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

Systemtic Name: 2-benzamido-6-methyl-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N,N-diallyl-2-benzamido-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-6-methyl-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-6-methyl-N,N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N,N-diallyl-2-benzamido-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N(CC=C)CC=C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N(CC=C)CC=C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-4-13-25(14-5-2)23(27)20-18-12-11-16(3)15-19(18)28-22(20)24-21(26)17-9-7-6-8-10-17/h4-10,16H,1-2,11-15H2,3H3,(H,24,26)