3-acetamido-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-thienyl)propionamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C26H26N4O2S/c1-19(31)28-23(24-13-8-14-33-24)15-25(32)27-16-22-18-30(17-20-9-4-2-5-10-20)29-26(22)21-11-6-3-7-12-21/h2-14,18,23H,15-17H2,1H3,(H,27,32)(H,28,31)