1-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-9H-$b-carboline-3-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC(=C4C(=C3)C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NC(=C4C(=C3)C5=CC=CC=C5N4)C

InChI

InChI=1S/C22H17N5OS/c1-12-7-9-14(10-8-12)21-26-27-22(29-21)25-20(28)18-11-16-15-5-3-4-6-17(15)24-19(16)13(2)23-18/h3-11,24H,1-2H3,(H,25,27,28)