4-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4OS/c1-12(2)15-19-20-16(23-15)18-17(22)21-10-8-14(9-11-21)13-6-4-3-5-7-13/h3-8,12H,9-11H2,1-2H3,(H,18,20,22)