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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-9H-$b-carboline-3-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C17H15N5OS/c1-3-14-21-22-17(24-14)20-16(23)13-8-11-10-6-4-5-7-12(10)19-15(11)9(2)18-13/h4-8,19H,3H2,1-2H3,(H,20,22,23)