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

Systemtic Name: 3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NN=C(N2CC=C)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NN=C(N2CC=C)C3CC3

InChI

InChI=1S/C15H19N5O2S/c1-3-7-20-14(11-4-5-11)17-18-15(20)23-8-6-13(21)16-12-9-10(2)22-19-12/h3,9,11H,1,4-8H2,2H3,(H,16,19,21)