N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C21H27N3O2S/c1-15-14-17(24-12-10-23(3)11-13-24)5-6-18(15)22-21(26)9-7-19(25)20-8-4-16(2)27-20/h4-6,8,14H,7,9-13H2,1-3H3,(H,22,26)