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

Systemtic Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-23-12-14(15-9-5-6-10-16(15)23)11-17-21-22-19(25-17)20-18(24)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,20,22,24)