N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H24N2O2S/c1-2-14-22-20(25)21(12-4-3-5-13-21)16-8-10-17(11-9-16)23-19(24)18-7-6-15-26-18/h2,6-11,15H,1,3-5,12-14H2,(H,22,25)(H,23,24)