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

Systemtic Name: N-[4-oxidanylidene-4-[[3-(propylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[3-(propylcarbamoyl)anilino]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[3-[oxo(propylamino)methyl]anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[3-(propylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-(propylcarbamoyl)anilino]butyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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