N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(2-cyanophenyl)sulfanyl-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-[(2-cyanophenyl)thio]-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(2-cyanophenyl)sulfanyl-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-[(2-cyanophenyl)thio]-N-ethyl-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O3S/c1-3-30(17-25(32)29-21-14-12-20(13-15-21)28-18(2)31)26(33)22-9-5-7-11-24(22)34-23-10-6-4-8-19(23)16-27/h4-15H,3,17H2,1-2H3,(H,28,31)(H,29,32)