N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[methyl(tetralin-1-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[methyl(tetralin-1-yl)amino]butyl]thiophene-3-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H24N2O2S/c1-22(18-9-4-7-15-6-2-3-8-17(15)18)19(23)10-5-12-21-20(24)16-11-13-25-14-16/h2-3,6,8,11,13-14,18H,4-5,7,9-10,12H2,1H3,(H,21,24)