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

Systemtic Name: 4-methyl-2-[(4-pentoxyphenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(4-pentoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(4-pentoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-5-benzyl-4-methyl-thiophene-3-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C25H28N2O3S/c1-3-4-8-15-30-20-13-11-19(12-14-20)24(29)27-25-22(23(26)28)17(2)21(31-25)16-18-9-6-5-7-10-18/h5-7,9-14H,3-4,8,15-16H2,1-2H3,(H2,26,28)(H,27,29)