N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H22N6O3S MolecularWeight: 354.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(N2C)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NN=C(N2C)N3CCOCC3

InChI

InChI=1S/C14H22N6O3S/c1-9(11(21)16-12(22)15-10-3-4-10)24-14-18-17-13(19(14)2)20-5-7-23-8-6-20/h9-10H,3-8H2,1-2H3,(H2,15,16,21,22)