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

Systemtic Name: N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(2-thienyl)propanamide CAS Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-(2-thienyl)propionamide Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C20H31NO3S/c22-18(11-10-16-7-4-12-25-16)21-17(13-14-5-2-1-3-6-14)20(24)19(23)15-8-9-15/h4,7,12,14-15,17,19-20,23-24H,1-3,5-6,8-11,13H2,(H,21,22)