N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C16H13N5OS/c1-2-12-20-21-16(23-12)19-15(22)11-8-10-6-5-9-4-3-7-17-13(9)14(10)18-11/h3-8,18H,2H2,1H3,(H,19,21,22)