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N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-diphenyl-propanamide

N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-diphenyl-propanamide

Systemtic Name:N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-diphenyl-propanamide
Openeye Name:N-[2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3,3-diphenyl-propanamide
CAS Name:N-[2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-3,3-diphenylpropanamide
IUPAC Name:N-[2-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-diphenylpropanamide
Traditional Name:N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3,3-diphenyl-propionamide
Formula: C29H27N3O2S2
MolecularWeight: 513.67358
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC(=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC1NC(=O)CSC2=NC(=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H27N3O2S2/c33-25(18-24(20-10-4-1-5-11-20)21-12-6-2-7-13-21)31-28-27(22-14-8-3-9-15-22)32-29(36-28)35-19-26(34)30-23-16-17-23/h1-15,23-24H,16-19H2,(H,30,34)(H,31,33)


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