N-(5-butyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C19H22N4OS/c1-2-3-8-17-22-23-19(25-17)21-18(24)12-9-10-16-14(11-12)13-6-4-5-7-15(13)20-16/h9-11,20H,2-8H2,1H3,(H,21,23,24)