N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[(S)-p-tolyl(2-thienyl)methyl]propanamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[(S)-p-tolyl(2-thienyl)methyl]propionamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-18-9-12-20(13-10-18)24(22-8-5-15-29-22)26-23(28)14-11-19-16-25-27(17-19)21-6-3-2-4-7-21/h2-10,12-13,15-17,24H,11,14H2,1H3,(H,26,28)/t24-/m0/s1