N-(3-cyano-4,5-diphenyl-furan-2-yl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-N'-thiazol-2-yl-succinamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CCC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CCC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3S/c25-15-18-21(16-7-3-1-4-8-16)22(17-9-5-2-6-10-17)31-23(18)27-19(29)11-12-20(30)28-24-26-13-14-32-24/h1-10,13-14H,11-12H2,(H,27,29)(H,26,28,30)