2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-benzyl-2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-benzyl-2-[(3-oxo-1H-2-benzofuran-1-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-benzyl-2-(phthalidylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3C4=CC=CC=C4C(=O)O3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3C4=CC=CC=C4C(=O)O3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c27-21(25-14-15-8-2-1-3-9-15)20-18-12-6-7-13-19(18)30-23(20)26-22-16-10-4-5-11-17(16)24(28)29-22/h1-5,8-11,22,26H,6-7,12-14H2,(H,25,27)