N-[5-[(Z)-1-cyano-2-(1-methylindol-3-yl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(Z)-1-cyano-2-(1-methylindol-3-yl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(Z)-1-cyano-2-(1-methylindol-3-yl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(Z)-1-cyano-2-(1-methyl-3-indolyl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(Z)-1-cyano-2-(1-methylindol-3-yl)ethenyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(Z)-1-cyano-2-(1-methylindol-3-yl)vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N5OS/c1-26-13-16(17-9-5-6-10-18(17)26)11-15(12-22)20-24-25-21(28-20)23-19(27)14-7-3-2-4-8-14/h2-11,13H,1H3,(H,23,25,27)/b15-11-