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2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide
Openeye Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C19H18N4O2S2
MolecularWeight: 398.50182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2


InChI

InChI=1S/C19H18N4O2S2/c1-12-7-8-26-16(12)10-23(2)17(24)11-27-19-22-21-18(25-19)14-9-20-15-6-4-3-5-13(14)15/h3-9,21H,10-11H2,1-2H3


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