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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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