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N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxamide

N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name:N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-phenyl-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxamide
Openeye Name:N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-phenyl-3-(3-sulfanylpropanoyl)thiazolidine-4-carboxamide
CAS Name:N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(3-mercapto-1-oxopropyl)-2-phenyl-4-thiazolidinecarboxamide
IUPAC Name:N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-phenyl-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxamide
Traditional Name:N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-3-(3-mercaptopropanoyl)-2-phenyl-thiazolidine-4-carboxamide
Formula: C22H25N3O3S2
MolecularWeight: 443.5822
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(S1)C2=CC=CC=C2)C(=O)CCS)C(=O)NC(CC3=CC=CC=C3)C(=O)N


Isomeric SMILES

C1C(N(C(S1)C2=CC=CC=C2)C(=O)CCS)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C22H25N3O3S2/c23-20(27)17(13-15-7-3-1-4-8-15)24-21(28)18-14-30-22(16-9-5-2-6-10-16)25(18)19(26)11-12-29/h1-10,17-18,22,29H,11-14H2,(H2,23,27)(H,24,28)/t17-,18?,22?/m0/s1


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