N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CSC3=C2CCCC3)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CSC3=C2CCCC3)C

InChI

InChI=1S/C17H20N2O2S2/c1-3-10-9(2)23-17(14(10)15(18)20)19-16(21)12-8-22-13-7-5-4-6-11(12)13/h8H,3-7H2,1-2H3,(H2,18,20)(H,19,21)