2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-(3-methylisoxazol-5-yl)propionamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NN=C(N2C3CC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NN=C(N2C3CC3)C(C)C

InChI

InChI=1S/C15H21N5O2S/c1-8(2)13-17-18-15(20(13)11-5-6-11)23-10(4)14(21)16-12-7-9(3)19-22-12/h7-8,10-11H,5-6H2,1-4H3,(H,16,21)