5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-N-phenyl-thiophene-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-N-phenyl-2-[(phenylmethyl)amino]-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-oxo-N-phenylthiophene-3-carboxamide Traditional Name: 2-(benzylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-N-phenyl-thiophene-3-carboxamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC3C(=O)C(=C(S3)NCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC3C(=O)C(=C(S3)NCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4S/c30-25-23(16-19-11-12-21-22(15-19)33-14-13-32-21)34-27(28-17-18-7-3-1-4-8-18)24(25)26(31)29-20-9-5-2-6-10-20/h1-12,15,23,28H,13-14,16-17H2,(H,29,31)