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

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(S1)CCCC2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=C(S1)CCCC2

InChI

InChI=1S/C15H22N2O2S/c1-3-8-16-14(18)10(2)17-15(19)13-9-11-6-4-5-7-12(11)20-13/h9-10H,3-8H2,1-2H3,(H,16,18)(H,17,19)