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1-[2-(diethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-3-sulfanylidene-pyrrolidin-2-yl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-one

1-[2-(diethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-3-sulfanylidene-pyrrolidin-2-yl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-one

Systemtic Name:1-[2-(diethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-3-sulfanylidene-pyrrolidin-2-yl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-one
Openeye Name:1-[2-(diethoxymethyl)-1-(pyrrolidine-2-carbonyl)-3-thioxo-pyrrolidin-2-yl]-3-tetralin-2-yl-propan-1-one
CAS Name:1-[2-(diethoxymethyl)-1-[oxo(2-pyrrolidinyl)methyl]-3-sulfanylidene-2-pyrrolidinyl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-propanone
IUPAC Name:1-[2-(diethoxymethyl)-1-(pyrrolidine-2-carbonyl)-3-sulfanylidenepyrrolidin-2-yl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-one
Traditional Name:1-[2-(diethoxymethyl)-1-prolyl-3-thioxo-pyrrolidin-2-yl]-3-tetralin-2-yl-propan-1-one
Formula: C27H38N2O4S
MolecularWeight: 486.66662
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1(C(=S)CCN1C(=O)C2CCCN2)C(=O)CCC3CCC4=CC=CC=C4C3)OCC


Isomeric SMILES

CCOC(C1(C(=S)CCN1C(=O)C2CCCN2)C(=O)CCC3CCC4=CC=CC=C4C3)OCC


InChI

InChI=1S/C27H38N2O4S/c1-3-32-26(33-4-2)27(24(34)15-17-29(27)25(31)22-10-7-16-28-22)23(30)14-12-19-11-13-20-8-5-6-9-21(20)18-19/h5-6,8-9,19,22,26,28H,3-4,7,10-18H2,1-2H3


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