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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-21-13-7-5-12(6-8-13)15(19)17-9-3-10-18-16(20)14-4-2-11-22-14/h2,4-8,11H,3,9-10H2,1H3,(H,17,19)(H,18,20)