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

Systemtic Name: N-[4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(allylcarbamoyl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[2-(allylcarbamoyl)anilino]-4-keto-butyl]thiophene-3-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=CSC=C2

Isomeric SMILES

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

InChI

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