5-methyl-N-[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-oxo-2-(1-tetralin-6-ylethylamino)ethyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(1-tetralin-6-ylethylamino)ethyl]-5-methyl-thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O2S/c1-13-7-10-18(25-13)20(24)21-12-19(23)22-14(2)16-9-8-15-5-3-4-6-17(15)11-16/h7-11,14H,3-6,12H2,1-2H3,(H,21,24)(H,22,23)