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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4OS/c1-3-7-14(2)17-21-22-18(25-17)20-19(24)23-12-10-16(11-13-23)15-8-5-4-6-9-15/h4-6,8-10,14H,3,7,11-13H2,1-2H3,(H,20,22,24)