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

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(N3C)C=CS4

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC4=C(N3C)C=CS4

InChI

InChI=1S/C20H23N3OS/c1-14-5-4-6-16(11-14)23-9-8-22(13-15(23)2)20(24)18-12-19-17(21(18)3)7-10-25-19/h4-7,10-12,15H,8-9,13H2,1-3H3