N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-methyl-5-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-5-(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-methyl-5-(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C16H15N5OS3 MolecularWeight: 389.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CC3=CC=CC=C3S2)C4=NNC(=S)N4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CC3=CC=CC=C3S2)C4=NNC(=S)N4C

InChI

InChI=1S/C16H15N5OS3/c1-8-12(13-19-20-16(23)21(13)2)25-15(17-8)18-14(22)11-7-9-5-3-4-6-10(9)24-11/h3-6,11H,7H2,1-2H3,(H,20,23)(H,17,18,22)