1-methyl-N-[(3-methylthiophen-2-yl)methyl]benzimidazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CNC2=NC3=CC=CC=C3N2C
Isomeric SMILES
CC1=C(SC=C1)CNC2=NC3=CC=CC=C3N2C
InChI
InChI=1S/C14H15N3S/c1-10-7-8-18-13(10)9-15-14-16-11-5-3-4-6-12(11)17(14)2/h3-8H,9H2,1-2H3,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethyl-N-[(3-methylthiophen-2-yl)methyl]benzimidazol-2-amine
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- ethyl 2-[2-(4-tert-butylphenyl)-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]ethanoate
- 2-[1-[[(1E,3E)-4-phenylbuta-1,3-dienyl]amino]ethylidene]indene-1,3-dione
- (phenylmethyl) 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- (4S)-4-(8-methoxynaphthalen-1-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 2-[(4S)-2-azanyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl]-4-bromanyl-6-methoxy-phenol
- N-[4-[(4S)-2-azanyl-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-4-yl]phenyl]ethanamide
- (4S)-4-[2-(trifluoromethyl)phenyl]-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
- (4S)-4-(5-methylthiophen-2-yl)-4,10-dihydro-1H-[1,3,5]triazino[1,2-a]benzimidazol-5-ium-2-amine
