(4-ethylthieno[3,2-b]pyrrol-5-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[3-methyl-4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (4-ethyl-5-thieno[3,2-b]pyrrolyl)-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (4-ethylthieno[3,2-b]pyrrol-5-yl)-[3-methyl-4-(m-tolyl)piperazino]methanone Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)SC=C2

InChI

InChI=1S/C21H25N3OS/c1-4-23-18-8-11-26-20(18)13-19(23)21(25)22-9-10-24(16(3)14-22)17-7-5-6-15(2)12-17/h5-8,11-13,16H,4,9-10,14H2,1-3H3