2-[[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]amino]-N-propyl-propanamide

Systemtic Name: 2-[[(E)-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-enoyl]amino]-N-propyl-propanamide Openeye Name: 2-[[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enoyl]amino]-N-propyl-propanamide CAS Name: 2-[[(E)-1-oxo-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]prop-2-enyl]amino]-N-propylpropanamide IUPAC Name: 2-[[(E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: 2-[[(E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]acryloyl]amino]-N-propyl-propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)/C=C/C1=CN(N=C1C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-3-13-24-23(29)17(2)25-21(28)12-11-19-16-27(15-18-8-5-4-6-9-18)26-22(19)20-10-7-14-30-20/h4-12,14,16-17H,3,13,15H2,1-2H3,(H,24,29)(H,25,28)/b12-11+