1-(4-methoxyphenyl)-3-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]urea Traditional Name: 1-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)N3CCCC3

InChI

InChI=1S/C16H19N5O3S2/c1-24-12-6-4-11(5-7-12)17-14(23)18-15-19-20-16(26-15)25-10-13(22)21-8-2-3-9-21/h4-7H,2-3,8-10H2,1H3,(H2,17,18,19,23)