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

Systemtic Name: N-[3-[(3-propoxyphenyl)carbonylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3-propoxybenzoyl)amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-(3-propoxyphenyl)methyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3-propoxybenzoyl)amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[(3-propoxybenzoyl)amino]propyl]thiophene-2-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S/c1-2-11-23-15-7-3-6-14(13-15)17(21)19-9-5-10-20-18(22)16-8-4-12-24-16/h3-4,6-8,12-13H,2,5,9-11H2,1H3,(H,19,21)(H,20,22)