2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(2-thienyl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(2-thienyl)propionamide Formula: C20H32N2O3S MolecularWeight: 380.54468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CC=CS3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CC=CS3)N

InChI

InChI=1S/C20H32N2O3S/c21-16(12-15-7-4-10-26-15)20(25)22-17(11-13-5-2-1-3-6-13)19(24)18(23)14-8-9-14/h4,7,10,13-14,16-19,23-24H,1-3,5-6,8-9,11-12,21H2,(H,22,25)