N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-propylindol-3-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-propyl-3-indolyl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-propylindol-3-yl)sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(1-propylindol-3-yl)thio]acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C16H18N4OS2/c1-3-8-20-9-14(12-6-4-5-7-13(12)20)22-10-15(21)17-16-19-18-11(2)23-16/h4-7,9H,3,8,10H2,1-2H3,(H,17,19,21)