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

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(2-phenylindol-1-yl)acetamide Formula: C25H22N6OS2 MolecularWeight: 486.61178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=NNC(=S)N5CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=NNC(=S)N5CC=C

InChI

InChI=1S/C25H22N6OS2/c1-3-13-30-23(28-29-25(30)33)22-16(2)26-24(34-22)27-21(32)15-31-19-12-8-7-11-18(19)14-20(31)17-9-5-4-6-10-17/h3-12,14H,1,13,15H2,2H3,(H,29,33)(H,26,27,32)