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

Systemtic Name: N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-pyridylmethyl)oxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCC3=CC=CC=N3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCC3=CC=CC=N3)C(=O)N

InChI

InChI=1S/C17H18N4O3S/c18-14(22)13-11-6-1-2-7-12(11)25-17(13)21-16(24)15(23)20-9-10-5-3-4-8-19-10/h3-5,8H,1-2,6-7,9H2,(H2,18,22)(H,20,23)(H,21,24)