2-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(1-thiophen-2-ylpropylamino)ethyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[1-[2-oxidanylidene-2-(1-thiophen-2-ylpropylamino)ethyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-[1-(2-thienyl)propylamino]ethyl]pyrazol-4-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-(1-thiophen-2-ylpropylamino)ethyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[1-[2-oxo-2-(1-thiophen-2-ylpropylamino)ethyl]pyrazol-4-yl]acetamide Traditional Name: N-[1-[2-keto-2-[1-(2-thienyl)propylamino]ethyl]pyrazol-4-yl]-2-(2-methoxyphenyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)CN2C=C(C=N2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)CN2C=C(C=N2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H24N4O3S/c1-3-17(19-9-6-10-29-19)24-21(27)14-25-13-16(12-22-25)23-20(26)11-15-7-4-5-8-18(15)28-2/h4-10,12-13,17H,3,11,14H2,1-2H3,(H,23,26)(H,24,27)