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

Systemtic Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Openeye Name: [3-methyl-4-(m-tolyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone CAS Name: [3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[3-(1-pyrrolyl)-2-thieno[2,3-b]pyridinyl]methanone IUPAC Name: [3-methyl-4-(3-methylphenyl)piperazin-1-yl]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: [3-methyl-4-(m-tolyl)piperazino]-(3-pyrrol-1-ylthieno[2,3-b]pyridin-2-yl)methanone Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=C(C4=C(S3)N=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H24N4OS/c1-17-7-5-8-19(15-17)28-14-13-27(16-18(28)2)24(29)22-21(26-11-3-4-12-26)20-9-6-10-25-23(20)30-22/h3-12,15,18H,13-14,16H2,1-2H3