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

Systemtic Name: 3-methyl-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4OS/c1-13-6-5-7-14(10-13)19(25)21-20-23-22-18(26-20)11-15-12-24(2)17-9-4-3-8-16(15)17/h3-10,12H,11H2,1-2H3,(H,21,23,25)