2-[(4-methoxyphenyl)carbonylamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-5-propyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-5-propyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-propyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-5-propylthiophene-3-carboxamide Traditional Name: 2-(p-anisoylamino)-5-propyl-thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)N

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)C2=CC=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-3-4-12-9-13(14(17)19)16(22-12)18-15(20)10-5-7-11(21-2)8-6-10/h5-9H,3-4H2,1-2H3,(H2,17,19)(H,18,20)