2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-26-16-6-4-15(5-7-16)23-13-10-21-19(23)27-14-17(24)20-9-8-18(25)22-11-2-3-12-22/h4-7,10,13H,2-3,8-9,11-12,14H2,1H3,(H,20,24)