2-acetamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-acetamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-acetamido-N-allyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-acetamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-acetamido-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-acetamido-N-allyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NCC=C

InChI

InChI=1S/C14H18N2O2S/c1-3-8-15-13(18)12-10-6-4-5-7-11(10)19-14(12)16-9(2)17/h3H,1,4-8H2,2H3,(H,15,18)(H,16,17)