N-ethyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-ethyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-allyloxybenzoyl)amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-ethyl-2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-ethyl-2-[(4-prop-2-enoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(4-allyloxybenzoyl)amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H24N2O3S/c1-3-13-26-15-11-9-14(10-12-15)19(24)23-21-18(20(25)22-4-2)16-7-5-6-8-17(16)27-21/h3,9-12H,1,4-8,13H2,2H3,(H,22,25)(H,23,24)