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

Systemtic Name: 4,5-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 4,5-dimethyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 4,5-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 4,5-dimethyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C14H15N5OS3 MolecularWeight: 365.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5OS3/c1-7-4-10(23-8(7)2)12(20)16-13-15-9(6-22-13)5-11-17-18-14(21)19(11)3/h4,6H,5H2,1-3H3,(H,18,21)(H,15,16,20)