5-(1-phenylethyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 5-(1-phenylethyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: 5-(1-phenylethyl)-2-(tetralin-2-carbonylamino)thiophene-3-carboxamide CAS Name: 2-[[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 5-(1-phenylethyl)-2-(1,2,3,4-tetrahydronaphthalene-2-carbonylamino)thiophene-3-carboxamide Traditional Name: 5-(1-phenylethyl)-2-(tetralin-2-carbonylamino)thiophene-3-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3CCC4=CC=CC=C4C3)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3CCC4=CC=CC=C4C3)C(=O)N

InChI

InChI=1S/C24H24N2O2S/c1-15(16-7-3-2-4-8-16)21-14-20(22(25)27)24(29-21)26-23(28)19-12-11-17-9-5-6-10-18(17)13-19/h2-10,14-15,19H,11-13H2,1H3,(H2,25,27)(H,26,28)