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N-[2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[[(4S)-thiochroman-4-yl]amino]ethyl]benzamide
CAS Name:N-[2-[[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-[[(4S)-3,4-dihydro-2H-thiochromen-4-yl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:4-(2-ketopyrrolidino)-N-[2-keto-2-[[(4S)-thiochroman-4-yl]amino]ethyl]benzamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CCSC4=CC=CC=C34


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N[C@H]3CCSC4=CC=CC=C34


InChI

InChI=1S/C22H23N3O3S/c26-20(24-18-11-13-29-19-5-2-1-4-17(18)19)14-23-22(28)15-7-9-16(10-8-15)25-12-3-6-21(25)27/h1-2,4-5,7-10,18H,3,6,11-14H2,(H,23,28)(H,24,26)/t18-/m0/s1


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