N-aminocarbonyl-2-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[[5-(4-morpholinyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-carbamoylacetamide Traditional Name: 2-[(4-benzyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-carbamoyl-acetamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC(=O)N

Isomeric SMILES

C1COCCN1C2=NN=C(N2CC3=CC=CC=C3)SCC(=O)NC(=O)N

InChI

InChI=1S/C16H20N6O3S/c17-14(24)18-13(23)11-26-16-20-19-15(21-6-8-25-9-7-21)22(16)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H3,17,18,23,24)