N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)N)SCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N)SCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N4O3S/c19-9-12-4-3-5-13(8-12)22-17(24)11-26-15-7-2-1-6-14(15)18(25)21-10-16(20)23/h1-8H,10-11H2,(H2,20,23)(H,21,25)(H,22,24)