4-methyl-N-(5-phenyl-3-pyrrol-1-yl-thiophen-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-(5-phenyl-3-pyrrol-1-yl-thiophen-2-yl)piperazine-1-carboxamide Openeye Name: 4-methyl-N-(5-phenyl-3-pyrrol-1-yl-2-thienyl)piperazine-1-carboxamide CAS Name: 4-methyl-N-[5-phenyl-3-(1-pyrrolyl)-2-thiophenyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-(5-phenyl-3-pyrrol-1-ylthiophen-2-yl)piperazine-1-carboxamide Traditional Name: 4-methyl-N-(5-phenyl-3-pyrrol-1-yl-2-thienyl)piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-22-11-13-24(14-12-22)20(25)21-19-17(23-9-5-6-10-23)15-18(26-19)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,21,25)