2-[(4-hexoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-hexoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(4-hexoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(4-hexoxyphenyl)-oxomethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(4-hexoxybenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(4-hexoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C26H30N2O3S/c1-3-4-5-9-16-31-21-14-12-20(13-15-21)25(30)28-26-23(24(27)29)18(2)22(32-26)17-19-10-7-6-8-11-19/h6-8,10-15H,3-5,9,16-17H2,1-2H3,(H2,27,29)(H,28,30)