(2S)-2-azanyl-N-(4-methylphenyl)-3-pyridin-3-yl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-methylphenyl)-3-pyridin-3-yl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]propanamide Openeye Name: (2S)-2-amino-N-(p-tolyl)-3-(3-pyridyl)-N-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]propanamide CAS Name: (2S)-2-amino-N-(4-methylphenyl)-3-(3-pyridinyl)-N-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-methylphenyl)-3-pyridin-3-yl-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(p-tolyl)-3-(3-pyridyl)-N-[(2-pyrrolidinothiazol-5-yl)methyl]propionamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CN=C(S2)N3CCCC3)C(=O)C(CC4=CN=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CN=C(S2)N3CCCC3)C(=O)[C@H](CC4=CN=CC=C4)N

InChI

InChI=1S/C23H27N5OS/c1-17-6-8-19(9-7-17)28(22(29)21(24)13-18-5-4-10-25-14-18)16-20-15-26-23(30-20)27-11-2-3-12-27/h4-10,14-15,21H,2-3,11-13,16,24H2,1H3/t21-/m0/s1