2-[[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C17H24N4O2S/c1-3-8-19-15(22)10-21(2)11-16(23)20-17-13(9-18)12-6-4-5-7-14(12)24-17/h3-8,10-11H2,1-2H3,(H,19,22)(H,20,23)