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

Systemtic Name: (2S)-2-azanyl-N-(4-methylphenyl)-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]propanamide Openeye Name: (2S)-2-amino-N-(p-tolyl)-N-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]propanamide CAS Name: (2S)-2-amino-N-(4-methylphenyl)-N-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-methylphenyl)-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]propanamide Traditional Name: (2S)-2-amino-N-(p-tolyl)-N-[(2-pyrrolidinothiazol-5-yl)methyl]propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-13-5-7-15(8-6-13)22(17(23)14(2)19)12-16-11-20-18(24-16)21-9-3-4-10-21/h5-8,11,14H,3-4,9-10,12,19H2,1-2H3/t14-/m0/s1