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3,4-dimethyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide

3,4-dimethyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide

Systemtic Name:3,4-dimethyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide
Openeye Name:3,4-dimethyl-N-[(1S)-3-methylsulfanyl-1-(thiazol-4-ylmethylcarbamoyl)propyl]benzamide
CAS Name:3,4-dimethyl-N-[(2S)-4-(methylthio)-1-oxo-1-(4-thiazolylmethylamino)butan-2-yl]benzamide
IUPAC Name:3,4-dimethyl-N-[(2S)-4-methylsulfanyl-1-oxo-1-(1,3-thiazol-4-ylmethylamino)butan-2-yl]benzamide
Traditional Name:3,4-dimethyl-N-[(1S)-3-(methylthio)-1-(thiazol-4-ylmethylcarbamoyl)propyl]benzamide
Formula: C18H23N3O2S2
MolecularWeight: 377.52412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CCSC)C(=O)NCC2=CSC=N2)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](CCSC)C(=O)NCC2=CSC=N2)C


InChI

InChI=1S/C18H23N3O2S2/c1-12-4-5-14(8-13(12)2)17(22)21-16(6-7-24-3)18(23)19-9-15-10-25-11-20-15/h4-5,8,10-11,16H,6-7,9H2,1-3H3,(H,19,23)(H,21,22)/t16-/m0/s1


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