2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(1,2-dihydroacenaphthylene-5-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(acenaphthene-5-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C(=O)N

InChI

InChI=1S/C22H20N2O2S/c23-20(25)19-16-5-1-2-7-17(16)27-22(19)24-21(26)15-11-10-13-9-8-12-4-3-6-14(15)18(12)13/h3-4,6,10-11H,1-2,5,7-9H2,(H2,23,25)(H,24,26)