N-[3-methyl-1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-cumoylpiperazine-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-16(2)18-7-9-19(10-8-18)23(29)26-11-13-27(14-12-26)24(30)21(17(3)4)25-22(28)20-6-5-15-31-20/h5-10,15-17,21H,11-14H2,1-4H3,(H,25,28)