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(phenylmethyl) N-[2-oxidanylidene-1-propan-2-ylsulfanyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]carbamate

(phenylmethyl) N-[2-oxidanylidene-1-propan-2-ylsulfanyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]carbamate

Systemtic Name:(phenylmethyl) N-[2-oxidanylidene-1-propan-2-ylsulfanyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)amino]ethyl]carbamate
Openeye Name:benzyl N-[1-isopropylsulfanyl-2-oxo-2-[[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]amino]ethyl]carbamate
CAS Name:N-[2-oxo-1-(propan-2-ylthio)-2-[[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]amino]ethyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-oxo-1-propan-2-ylsulfanyl-2-[(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)amino]ethyl]carbamate
Traditional Name:N-[1-(isopropylthio)-2-keto-2-[[2-(3-pyridyl)-2-pyrrolidino-ethyl]amino]ethyl]carbamic acid benzyl ester
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC(C(=O)NCC(C1=CN=CC=C1)N2CCCC2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)SC(C(=O)NCC(C1=CN=CC=C1)N2CCCC2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C24H32N4O3S/c1-18(2)32-23(27-24(30)31-17-19-9-4-3-5-10-19)22(29)26-16-21(28-13-6-7-14-28)20-11-8-12-25-15-20/h3-5,8-12,15,18,21,23H,6-7,13-14,16-17H2,1-2H3,(H,26,29)(H,27,30)


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