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

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-pentoxybenzoyl)amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[oxo-(4-pentoxyphenyl)methyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-pentoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-5-phenyl-thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-2-3-7-14-28-18-12-10-17(11-13-18)22(27)25-23-19(21(24)26)15-20(29-23)16-8-5-4-6-9-16/h4-6,8-13,15H,2-3,7,14H2,1H3,(H2,24,26)(H,25,27)