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

Systemtic Name: 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)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: 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)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C18H20N4OS/c1-10(2)17-21-22-18(24-17)20-16(23)13-8-5-7-12-11-6-3-4-9-14(11)19-15(12)13/h5,7-8,10,19H,3-4,6,9H2,1-2H3,(H,20,22,23)