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

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=NN=CN2C)OCCC

InChI

InChI=1S/C18H25N5O4S/c1-4-8-26-14-7-6-13(10-15(14)27-9-5-2)20-17(25)21-16(24)11-28-18-22-19-12-23(18)3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H2,20,21,24,25)