N-[3-[(2,4-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[3-[(2,4-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[3-[(2,4-dimethylphenoxy)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[3-[(2,4-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[3-[(2,4-dimethylphenoxy)methyl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[3-[(2,4-dimethylphenoxy)methyl]-5-thioxo-1H-1,2,4-triazol-4-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2NC(=O)CCN3C(=CSC3=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2NC(=O)CCN3C(=CSC3=O)C)C

InChI

InChI=1S/C18H21N5O3S2/c1-11-4-5-14(12(2)8-11)26-9-15-19-20-17(27)23(15)21-16(24)6-7-22-13(3)10-28-18(22)25/h4-5,8,10H,6-7,9H2,1-3H3,(H,20,27)(H,21,24)