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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C17H18N4O2S/c22-14-5-3-11(4-6-14)12-7-9-21(10-8-12)17(23)18-16-20-19-15(24-16)13-1-2-13/h3-7,13,22H,1-2,8-10H2,(H,18,20,23)