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

Systemtic Name: N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-furylmethyl)oxamide CAS Name: N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(2-furanylmethyl)oxamide IUPAC Name: N'-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-(2-furfuryl)oxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c1-10-4-5-12-13(8-18)17(24-14(12)7-10)20-16(22)15(21)19-9-11-3-2-6-23-11/h2-3,6,10H,4-5,7,9H2,1H3,(H,19,21)(H,20,22)