N-[4-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(C)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C25H26N4O4S/c1-4-32-21-14-20(28-24(31)17-9-7-6-8-10-17)22(33-5-2)13-19(21)27-16(3)23(30)29-25-18(15-26)11-12-34-25/h6-14,16,27H,4-5H2,1-3H3,(H,28,31)(H,29,30)