N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)N3CCC4=C(C3)C=C(C=C4)O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)N3CCC4=C(C3)C=C(C=C4)O

InChI

InChI=1S/C15H16N4O2S/c20-12-4-3-9-5-6-19(8-11(9)7-12)15(21)16-14-18-17-13(22-14)10-1-2-10/h3-4,7,10,20H,1-2,5-6,8H2,(H,16,18,21)