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

Systemtic Name: N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-azanylethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide CAS Name: N-(2-aminoethyl)-N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)oxamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCCN)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCCN)C(=O)N

InChI

InChI=1S/C13H18N4O3S/c14-5-6-16-11(19)12(20)17-13-9(10(15)18)7-3-1-2-4-8(7)21-13/h1-6,14H2,(H2,15,18)(H,16,19)(H,17,20)