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(2S)-N-(diphenylmethyl)-1-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonyl]pyrrolidine-2-carboxamide

(2S)-N-(diphenylmethyl)-1-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonyl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-(diphenylmethyl)-1-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonyl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-benzhydryl-1-(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-(diphenylmethyl)-1-[[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-benzhydryl-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-benzhydryl-1-(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)pyrrolidine-2-carboxamide
Formula: C27H25N5O2S
MolecularWeight: 483.5847
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCCC3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCC[C@H]3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H25N5O2S/c1-18-24(35-26(30-18)21-17-28-14-15-29-21)27(34)32-16-8-13-22(32)25(33)31-23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,14-15,17,22-23H,8,13,16H2,1H3,(H,31,33)/t22-/m0/s1


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