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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C16H15N5O3S/c22-13(19-15(23)18-9-5-6-9)8-25-16-21-20-14(24-16)11-7-17-12-4-2-1-3-10(11)12/h1-4,7,9,20H,5-6,8H2,(H2,18,19,22,23)