3-acetamido-N-(4-azanylcyclohexyl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)benzamide

Systemtic Name: 3-acetamido-N-(4-azanylcyclohexyl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)benzamide Openeye Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-acetamido-N-(4-aminocyclohexyl)-4-[4-(2-thenoyl)piperazino]benzamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H31N5O3S/c1-16(30)26-20-15-17(23(31)27-19-7-5-18(25)6-8-19)4-9-21(20)28-10-12-29(13-11-28)24(32)22-3-2-14-33-22/h2-4,9,14-15,18-19H,5-8,10-13,25H2,1H3,(H,26,30)(H,27,31)