N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CSC2=C1CCCC2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CSC2=C1CCCC2

InChI

InChI=1S/C14H20N2O2S/c1-3-15-13(17)9(2)16-14(18)11-8-19-12-7-5-4-6-10(11)12/h8-9H,3-7H2,1-2H3,(H,15,17)(H,16,18)