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tert-butyl N-[1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpyrrolidin-3-yl]-N-methyl-carbamate

tert-butyl N-[1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpyrrolidin-3-yl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[1-(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylpyrrolidin-3-yl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]-N-methyl-carbamate
CAS Name:N-[1-[(7-chloro-2-thieno[3,2-b]pyridinyl)-oxomethyl]-3-pyrrolidinyl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]-N-methylcarbamate
Traditional Name:N-[1-(7-chlorothieno[3,2-b]pyridine-2-carbonyl)pyrrolidin-3-yl]-N-methyl-carbamic acid tert-butyl ester
Formula: C18H22ClN3O3S
MolecularWeight: 395.90358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl


Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1CCN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl


InChI

InChI=1S/C18H22ClN3O3S/c1-18(2,3)25-17(24)21(4)11-6-8-22(10-11)16(23)14-9-13-15(26-14)12(19)5-7-20-13/h5,7,9,11H,6,8,10H2,1-4H3


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