N-[4-oxidanylidene-4-[[3-(propylcarbamoyl)phenyl]amino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(propylcarbamoyl)phenyl]amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-oxo-4-[3-(propylcarbamoyl)anilino]butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[3-[oxo(propylamino)methyl]anilino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-(propylcarbamoyl)anilino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[3-(propylcarbamoyl)anilino]butyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-2-10-20-18(24)14-6-3-7-15(13-14)22-17(23)9-4-11-21-19(25)16-8-5-12-26-16/h3,5-8,12-13H,2,4,9-11H2,1H3,(H,20,24)(H,21,25)(H,22,23)