6-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H22N2O2S/c1-3-10-21-19(23)15-6-4-5-7-17(15)22-20(24)16-12-25-18-11-13(2)8-9-14(16)18/h3-7,12-13H,1,8-11H2,2H3,(H,21,23)(H,22,24)