5-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 5-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: 5-phenyl-2-(tetralin-6-carbonylamino)thiophene-3-carboxamide CAS Name: 2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 5-phenyl-2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)thiophene-3-carboxamide Traditional Name: 5-phenyl-2-(tetralin-6-carbonylamino)thiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H20N2O2S/c23-20(25)18-13-19(15-7-2-1-3-8-15)27-22(18)24-21(26)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-13H,4-6,9H2,(H2,23,25)(H,24,26)