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

Systemtic Name: N'-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-furylmethyl)oxamide CAS Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-furanylmethyl)oxamide IUPAC Name: N'-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-furfuryl)oxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCC3=CC=CO3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=O)NCC3=CC=CO3)C(=O)N

InChI

InChI=1S/C16H17N3O4S/c17-13(20)12-10-5-1-2-6-11(10)24-16(12)19-15(22)14(21)18-8-9-4-3-7-23-9/h3-4,7H,1-2,5-6,8H2,(H2,17,20)(H,18,21)(H,19,22)