N-[5-(butylamino)-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride

Systemtic Name: N-[5-(butylamino)-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: N-[5-(butylamino)-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide hydrochloride CAS Name: N-[5-(butylamino)-1,3,4-thiadiazol-2-yl]-8-hydroxy-7-quinolinecarboxamide hydrochloride IUPAC Name: N-[5-(butylamino)-1,3,4-thiadiazol-2-yl]-8-hydroxyquinoline-7-carboxamide hydrochloride Traditional Name: N-[5-(butylamino)-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide hydrochloride Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O.Cl

Isomeric SMILES

CCCCNC1=NN=C(S1)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O.Cl

InChI

InChI=1S/C16H17N5O2S.ClH/c1-2-3-8-18-15-20-21-16(24-15)19-14(23)11-7-6-10-5-4-9-17-12(10)13(11)22;/h4-7,9,22H,2-3,8H2,1H3,(H,18,20)(H,19,21,23);1H