4,6-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 4,6-dimethyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 4,6-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethyl-N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-1H-indole-2-carboxamide Formula: C18H18N6OS2 MolecularWeight: 398.50512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC(=CS3)CC4=NNC(=S)N4C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=NC(=CS3)CC4=NNC(=S)N4C)C

InChI

InChI=1S/C18H18N6OS2/c1-9-4-10(2)12-7-14(20-13(12)5-9)16(25)21-17-19-11(8-27-17)6-15-22-23-18(26)24(15)3/h4-5,7-8,20H,6H2,1-3H3,(H,23,26)(H,19,21,25)