N-[3-oxidanylidene-3-[[2-(prop-2-enylcarbamoyl)phenyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[2-(prop-2-enylcarbamoyl)phenyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(allylcarbamoyl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[2-[oxo-(prop-2-enylamino)methyl]anilino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(prop-2-enylcarbamoyl)anilino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(allylcarbamoyl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-10-19-17(23)13-6-3-4-7-14(13)21-16(22)9-11-20-18(24)15-8-5-12-25-15/h2-8,12H,1,9-11H2,(H,19,23)(H,20,24)(H,21,22)