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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

InChI

InChI=1S/C19H22N4OS/c1-10(2)18-22-23-19(25-18)21-17(24)13-6-4-5-12-14-9-11(3)7-8-15(14)20-16(12)13/h4-6,10-11,20H,7-9H2,1-3H3,(H,21,23,24)