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

Systemtic Name: N-(2-cyanoethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(2-cyanoethyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanoethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NCCC#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NCCC#N)C=N2

InChI

InChI=1S/C15H13N5O2S/c16-6-3-7-17-13(21)9-23-15-20-19-14(22-15)11-8-18-12-5-2-1-4-10(11)12/h1-2,4-5,8,19H,3,7,9H2,(H,17,21)