2-(cyclobutylcarbonylamino)-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-cyclopentyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-cyclopentyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CCC4

InChI

InChI=1S/C19H26N2O2S/c22-17(12-6-5-7-12)21-19-16(14-10-3-4-11-15(14)24-19)18(23)20-13-8-1-2-9-13/h12-13H,1-11H2,(H,20,23)(H,21,22)