N-aminocarbonyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[(4-cyclopropyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[[4-cyclopropyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)N)C4=CC=NC=C4

Isomeric SMILES

C1CC1N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)N)C4=CC=NC=C4

InChI

InChI=1S/C19H18N6O2S/c20-18(27)22-17(26)15(12-4-2-1-3-5-12)28-19-24-23-16(25(19)14-6-7-14)13-8-10-21-11-9-13/h1-5,8-11,14-15H,6-7H2,(H3,20,22,26,27)