N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C14H18N2O2S/c17-13(16-9-5-6-9)7-15-14(18)11-8-19-12-4-2-1-3-10(11)12/h8-9H,1-7H2,(H,15,18)(H,16,17)