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(4S)-2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

(4S)-2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:(4S)-2-[3-(5-bromanylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Openeye Name:(4S)-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name:(4S)-2-[3-(5-bromo-2-thiophenyl)-1-phenyl-4-pyrazolyl]-5,5-dimethyl-4-thiazolidinecarboxamide
IUPAC Name:(4S)-2-[3-(5-bromothiophen-2-yl)-1-phenylpyrazol-4-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
Traditional Name:(4S)-2-[3-(5-bromo-2-thienyl)-1-phenyl-pyrazol-4-yl]-5,5-dimethyl-thiazolidine-4-carboxamide
Formula: C19H19BrN4OS2
MolecularWeight: 463.41436
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC(S1)C2=CN(N=C2C3=CC=C(S3)Br)C4=CC=CC=C4)C(=O)N)C


Isomeric SMILES

CC1([C@@H](NC(S1)C2=CN(N=C2C3=CC=C(S3)Br)C4=CC=CC=C4)C(=O)N)C


InChI

InChI=1S/C19H19BrN4OS2/c1-19(2)16(17(21)25)22-18(27-19)12-10-24(11-6-4-3-5-7-11)23-15(12)13-8-9-14(20)26-13/h3-10,16,18,22H,1-2H3,(H2,21,25)/t16-,18?/m0/s1


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