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

Systemtic Name: 5-methyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclohexyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclohexyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclohexyl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C3(CCCCC3)C(=O)NCC=C

InChI

InChI=1S/C22H26N2O2S/c1-3-15-23-21(26)22(13-5-4-6-14-22)17-8-10-18(11-9-17)24-20(25)19-12-7-16(2)27-19/h3,7-12H,1,4-6,13-15H2,2H3,(H,23,26)(H,24,25)