N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H23N5O3S/c1-5-8-22-16(25)20-21-17(22)26-12(4)14(23)19-15(24)18-13-7-6-10(2)9-11(13)3/h6-7,9,12H,5,8H2,1-4H3,(H,20,25)(H2,18,19,23,24)