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

Systemtic Name: (4-methylpiperazin-1-yl)-(2-methyl-4-prop-2-enyl-thieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (4-allyl-2-methyl-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(2-methyl-4-prop-2-enyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(2-methyl-4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-allyl-2-methyl-thieno[3,2-b]pyrrol-5-yl)-(4-methylpiperazino)methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2CC=C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(S1)C=C(N2CC=C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C16H21N3OS/c1-4-5-19-13-10-12(2)21-15(13)11-14(19)16(20)18-8-6-17(3)7-9-18/h4,10-11H,1,5-9H2,2-3H3