3-methoxy-4-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]benzamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C)OC

InChI

InChI=1S/C16H17N5O2S2/c1-9-4-5-10(6-12(9)23-3)14(22)18-15-17-11(8-25-15)7-13-19-20-16(24)21(13)2/h4-6,8H,7H2,1-3H3,(H,20,24)(H,17,18,22)