(4-methylpiperazin-1-yl)-(3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-methylpiperazino)-(3-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methanone Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1NC(=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CSC2=C1NC(=C2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C13H17N3OS/c1-9-8-18-11-7-10(14-12(9)11)13(17)16-5-3-15(2)4-6-16/h7-8,14H,3-6H2,1-2H3