(4-methylthieno[3,2-b]pyrrol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (4-methyl-5-thieno[3,2-b]pyrrolyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-methylthieno[3,2-b]pyrrol-5-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C18H18N4O3S/c1-19-15-6-11-26-17(15)12-16(19)18(23)21-9-7-20(8-10-21)13-2-4-14(5-3-13)22(24)25/h2-6,11-12H,7-10H2,1H3