N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide CAS Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C15H22N4O3S/c1-19(2)8-7-17-13(21)14(22)18-15-11(12(16)20)9-5-3-4-6-10(9)23-15/h3-8H2,1-2H3,(H2,16,20)(H,17,21)(H,18,22)