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(4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-(thiophen-3-ylmethylamino)pyrrolidin-2-one

(4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-(thiophen-3-ylmethylamino)pyrrolidin-2-one

Systemtic Name:(4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-(thiophen-3-ylmethylamino)pyrrolidin-2-one
Openeye Name:(4S)-1-indan-2-yl-4-(3-thienylmethylamino)pyrrolidin-2-one
CAS Name:(4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-(3-thiophenylmethylamino)-2-pyrrolidinone
IUPAC Name:(4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-(thiophen-3-ylmethylamino)pyrrolidin-2-one
Traditional Name:(4S)-1-indan-2-yl-4-(3-thenylamino)-2-pyrrolidone
Formula: C18H20N2OS
MolecularWeight: 312.4292
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NCC4=CSC=C4


Isomeric SMILES

C1[C@@H](CN(C1=O)C2CC3=CC=CC=C3C2)NCC4=CSC=C4


InChI

InChI=1S/C18H20N2OS/c21-18-9-16(19-10-13-5-6-22-12-13)11-20(18)17-7-14-3-1-2-4-15(14)8-17/h1-6,12,16-17,19H,7-11H2/t16-/m0/s1


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