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

Systemtic Name: [2-methyl-4-(3-methylbut-2-enyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-methyl-4-(3-methylbut-2-enyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-methyl-4-(3-methylbut-2-enyl)-5-thieno[3,2-b]pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-methyl-4-(3-methylbut-2-enyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-methyl-4-(3-methylbut-2-enyl)thieno[3,2-b]pyrrol-5-yl]-(4-methylpiperazino)methanone Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3OS/c1-13(2)5-6-21-15-11-14(3)23-17(15)12-16(21)18(22)20-9-7-19(4)8-10-20/h5,11-12H,6-10H2,1-4H3