N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(4-isopropylphenyl)prop-2-enoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-p-cumenylacryloyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H22N2O2S/c1-16(2)18-8-5-17(6-9-18)7-14-22(26)24-19-10-12-20(13-11-19)25-23(27)21-4-3-15-28-21/h3-16H,1-2H3,(H,24,26)(H,25,27)