4-oxidanylidene-N-phenyl-5-(phenylmethyl)-2-[(phenylmethyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-5-(phenylmethyl)-2-[(phenylmethyl)amino]thiophene-3-carboxamide Openeye Name: 5-benzyl-2-(benzylamino)-4-oxo-N-phenyl-thiophene-3-carboxamide CAS Name: 4-oxo-N-phenyl-5-(phenylmethyl)-2-[(phenylmethyl)amino]-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-(benzylamino)-4-oxo-N-phenylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-(benzylamino)-4-keto-N-phenyl-thiophene-3-carboxamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(=C(S2)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)C(=C(S2)NCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c28-23-21(16-18-10-4-1-5-11-18)30-25(26-17-19-12-6-2-7-13-19)22(23)24(29)27-20-14-8-3-9-15-20/h1-15,21,26H,16-17H2,(H,27,29)