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

Systemtic Name: 6-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-methyl-1H-indole-2-carboxamide CAS Name: 6-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-methyl-1H-indole-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-methyl-1H-indole-2-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

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