2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H15N5OS2/c1-2-8-18-15-20-21-16(24-15)23-10-14(22)19-13-7-3-6-12-11(13)5-4-9-17-12/h2-7,9H,1,8,10H2,(H,18,20)(H,19,22)