2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-N-(4-methoxyphenyl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-N-(4-methoxyphenyl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-N-(4-methoxyphenyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-N-(4-methoxyphenyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-N-(4-methoxyphenyl)-7-oxochromene-3-carboxamide Traditional Name: 2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-7-keto-N-(4-methoxyphenyl)chromene-3-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=C(C5=C(S4)CCCC5)C#N

InChI

InChI=1S/C26H21N3O4S/c1-32-18-10-7-16(8-11-18)28-24(31)20-12-15-6-9-17(30)13-22(15)33-25(20)29-26-21(14-27)19-4-2-3-5-23(19)34-26/h6-13,29H,2-5H2,1H3,(H,28,31)