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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C17H18N4OS/c1-2-14-20-21-17(23-14)19-16(22)12-8-5-7-11-10-6-3-4-9-13(10)18-15(11)12/h5,7-8,18H,2-4,6,9H2,1H3,(H,19,21,22)