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(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylcarbonyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylcarbonyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylcarbonyl-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[oxo(thiophen-2-yl)methyl]-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(thiophene-2-carbonyl)-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thenoyl)-N-(2-thenyl)pyrrolidine-2-carboxamide
Formula: C23H22N2O4S2
MolecularWeight: 454.56178
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CS2)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC=CS2)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H22N2O4S2/c26-22(18-5-1-9-24(18)23(27)21-6-3-13-31-21)25(15-17-4-2-12-30-17)16-7-8-19-20(14-16)29-11-10-28-19/h2-4,6-8,12-14,18H,1,5,9-11,15H2/t18-/m1/s1


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