N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[[(S)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C19H22N4OS/c1-12-6-8-15(9-7-12)19(16-5-4-10-25-16)20-11-17(24)21-18-13(2)22-23-14(18)3/h4-10,19-20H,11H2,1-3H3,(H,21,24)(H,22,23)/t19-/m0/s1