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

Systemtic Name: N-methyl-2-[(4-pentoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-methyl-2-[(4-pentoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-methyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-methyl-2-[(4-pentoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-methyl-thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-3-4-5-11-23-14-8-6-13(7-9-14)16(21)20-18-15(10-12-24-18)17(22)19-2/h6-10,12H,3-5,11H2,1-2H3,(H,19,22)(H,20,21)