2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C27H23N5O3S/c1-17(18-9-3-2-4-10-18)29-25(34)20-12-6-8-14-23(20)30-24(33)16-36-27-32-31-26(35-27)21-15-28-22-13-7-5-11-19(21)22/h2-15,17,31H,16H2,1H3,(H,29,34)(H,30,33)