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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C

InChI

InChI=1S/C20H20N6OS2/c1-4-9-25-18(23-24-20(25)28)17-13(3)21-19(29-17)22-16(27)11-26-12(2)10-14-7-5-6-8-15(14)26/h4-8,10H,1,9,11H2,2-3H3,(H,24,28)(H,21,22,27)