N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[5-oxidanylidene-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[5-oxo-2-(2-thienylmethyl)pyrrolidin-2-yl]propanamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-[5-oxo-2-(thiophen-2-ylmethyl)-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-[5-oxo-2-(thiophen-2-ylmethyl)pyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(2-thenyl)pyrrolidin-2-yl]-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]propionamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CS3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CCC2(CCC(=O)N2)CC3=CC=CS3

InChI

InChI=1S/C18H24N4O2S2/c1-22-10-8-20-17(22)26-12-9-19-15(23)4-6-18(7-5-16(24)21-18)13-14-3-2-11-25-14/h2-3,8,10-11H,4-7,9,12-13H2,1H3,(H,19,23)(H,21,24)