N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C23H29N3OS/c1-6-15(2)18-9-11-19(12-10-18)23(21-8-7-13-28-21)24-22(27)14-20-16(3)25-26(5)17(20)4/h7-13,15,23H,6,14H2,1-5H3,(H,24,27)