N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[3-[4-(m-tolyl)piperazin-1-yl]propylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[3-[4-(m-tolyl)piperazino]propylcarbamoyl]propyl]thiophene-2-carboxamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H34N4O2S/c1-18(2)22(26-23(29)21-9-5-16-31-21)24(30)25-10-6-11-27-12-14-28(15-13-27)20-8-4-7-19(3)17-20/h4-5,7-9,16-18,22H,6,10-15H2,1-3H3,(H,25,30)(H,26,29)