N-(cyclopropylmethyl)-2-(5-oxidanylidene-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(5-oxidanylidene-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[5-oxo-4-(4-pyridyl)-3-(2-thienyl)-1,2,4-triazol-1-yl]acetamide CAS Name: N-(cyclopropylmethyl)-2-(5-oxo-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5-oxo-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-[5-keto-4-(4-pyridyl)-3-(2-thienyl)-1,2,4-triazol-1-yl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C(=O)N(C(=N2)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

C1CC1CNC(=O)CN2C(=O)N(C(=N2)C3=CC=CS3)C4=CC=NC=C4

InChI

InChI=1S/C17H17N5O2S/c23-15(19-10-12-3-4-12)11-21-17(24)22(13-5-7-18-8-6-13)16(20-21)14-2-1-9-25-14/h1-2,5-9,12H,3-4,10-11H2,(H,19,23)