N-[4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C21H17N3O3S/c1-14-3-2-4-15(11-14)20(26)23-17-5-7-18(8-6-17)27-13-19(25)24-21-16(12-22)9-10-28-21/h2-11H,13H2,1H3,(H,23,26)(H,24,25)