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

Systemtic Name: 2-[(4-pentoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(4-pentoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[oxo-(4-pentoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(4-pentoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4-amoxybenzoyl)amino]thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-2-3-4-10-22-13-7-5-12(6-8-13)16(21)19-17-14(15(18)20)9-11-23-17/h5-9,11H,2-4,10H2,1H3,(H2,18,20)(H,19,21)