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

Systemtic Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-9H-$b-carboline-3-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC3=NN=C(S3)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC3=NN=C(S3)C)C4=CC=CC=C4N2

InChI

InChI=1S/C16H13N5OS/c1-8-14-11(10-5-3-4-6-12(10)18-14)7-13(17-8)15(22)19-16-21-20-9(2)23-16/h3-7,18H,1-2H3,(H,19,21,22)