1-[(5-ethylthiophen-2-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(5-ethylthiophen-2-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(5-ethyl-2-thienyl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(5-ethyl-2-thiophenyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(5-ethylthiophen-2-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(5-ethyl-2-thienyl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C27H31NOS MolecularWeight: 417.60614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(S1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H31NOS/c1-4-23-15-16-24(30-23)18-27(17-7-9-21-8-5-6-10-25(21)27)26(29)28-22-13-11-20(12-14-22)19(2)3/h5-6,8,10-16,19H,4,7,9,17-18H2,1-3H3,(H,28,29)