N-[4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(allylcarbamoyl)anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-[2-(allylcarbamoyl)anilino]-4-keto-butyl]thiophene-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H21N3O3S/c1-2-11-20-18(24)14-7-3-4-8-15(14)22-17(23)10-5-12-21-19(25)16-9-6-13-26-16/h2-4,6-9,13H,1,5,10-12H2,(H,20,24)(H,21,25)(H,22,23)