N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide Traditional Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)indole-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

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