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

Systemtic Name: N-(3-phenylpropyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: N-(3-phenylpropyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-phenylpropyl)acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4OS2/c1-2-10-18-15-19-20-16(23-15)22-12-14(21)17-11-6-9-13-7-4-3-5-8-13/h2-5,7-8H,1,6,9-12H2,(H,17,21)(H,18,19)