4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorobenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-chlorophenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorobenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-5-(4-chlorobenzoyl)-N-piperonyl-thiophene-3-carboxamide Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC(=C3N)C(=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC(=C3N)C(=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O4S/c27-17-9-7-16(8-10-17)23(31)24-22(28)21(26(35-24)30-18-4-2-1-3-5-18)25(32)29-13-15-6-11-19-20(12-15)34-14-33-19/h1-12,30H,13-14,28H2,(H,29,32)