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

Systemtic Name: 3-azanyl-N-(4-azanylcyclohexyl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)benzamide Openeye Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]benzamide CAS Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]benzamide IUPAC Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]benzamide Traditional Name: 3-amino-N-(4-aminocyclohexyl)-4-[4-(2-thenoyl)piperazino]benzamide Formula: C22H29N5O2S MolecularWeight: 427.56296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)N

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)N

InChI

InChI=1S/C22H29N5O2S/c23-16-4-6-17(7-5-16)25-21(28)15-3-8-19(18(24)14-15)26-9-11-27(12-10-26)22(29)20-2-1-13-30-20/h1-3,8,13-14,16-17H,4-7,9-12,23-24H2,(H,25,28)