5-oxidanylidene-1-(phenylmethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S2/c1-2-8-24-17-20-19-16(25-17)18-15(23)13-9-14(22)21(11-13)10-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H,18,19,23)