2-benzamido-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-benzamido-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N,N-diallyl-2-benzamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N,N-diallyl-2-benzamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-3-14-24(15-4-2)22(26)19-17-12-8-9-13-18(17)27-21(19)23-20(25)16-10-6-5-7-11-16/h3-7,10-11H,1-2,8-9,12-15H2,(H,23,25)