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

Systemtic Name: 1-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-methyl-N-(5-methylpiazthiol-4-yl)-9H-$b-carboline-3-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=NC(=C4C(=C3)C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=NC(=C4C(=C3)C5=CC=CC=C5N4)C

InChI

InChI=1S/C20H15N5OS/c1-10-7-8-15-19(25-27-24-15)17(10)23-20(26)16-9-13-12-5-3-4-6-14(12)22-18(13)11(2)21-16/h3-9,22H,1-2H3,(H,23,26)