N-[[3-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-keto-3-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]propyl]thio]methyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCSCCC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O4S/c1-15(24)21-14-28-13-8-18(25)22-11-3-12-23(22)19(26)20(9-10-20)16-4-6-17(27-2)7-5-16/h4-7H,3,8-14H2,1-2H3,(H,21,24)