3-(2-phenylethanoylamino)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2S2/c1-2-10-23-16-20-19-15(24-16)18-13(21)8-9-17-14(22)11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,17,22)(H,18,19,21)