2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C15H16FN5O2S MolecularWeight: 349.383243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C15H16FN5O2S/c1-9-19-20-15(21(9)10-6-7-10)24-8-13(22)18-14(23)17-12-5-3-2-4-11(12)16/h2-5,10H,6-8H2,1H3,(H2,17,18,22,23)