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

Systemtic Name: 2,3-dimethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H20N6OS2 MolecularWeight: 424.5424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C)C

InChI

InChI=1S/C20H20N6OS2/c1-5-8-26-17(24-25-20(26)28)16-12(4)22-19(29-16)23-18(27)13-6-7-15-14(9-13)10(2)11(3)21-15/h5-7,9,21H,1,8H2,2-4H3,(H,25,28)(H,22,23,27)