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

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]-3-(1,3-thiazol-4-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-thiazol-4-yl-propanamide CAS Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(4-thiazolyl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl)-3-(1,3-thiazol-4-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxy-propyl]-3-thiazol-4-yl-propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CSC=N3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)O)O)NC(=O)C(CC3=CSC=N3)N

InChI

InChI=1S/C19H31N3O3S/c20-15(9-14-10-26-11-21-14)19(25)22-16(8-12-4-2-1-3-5-12)18(24)17(23)13-6-7-13/h10-13,15-18,23-24H,1-9,20H2,(H,22,25)