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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SC(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C16H27N5O2S/c1-9(2)12-19-20-15(21(12)11-7-8-11)24-10(3)13(22)17-14(23)18-16(4,5)6/h9-11H,7-8H2,1-6H3,(H2,17,18,22,23)