N-[1-oxidanylidene-1-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(prop-2-enylcarbamoylamino)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(allylcarbamoylamino)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-[[oxo-(prop-2-enylamino)methyl]amino]anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[4-(prop-2-enylcarbamoylamino)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(allylcarbamoylamino)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N4O3S/c1-3-10-19-18(25)22-14-8-6-13(7-9-14)21-16(23)12(2)20-17(24)15-5-4-11-26-15/h3-9,11-12H,1,10H2,2H3,(H,20,24)(H,21,23)(H2,19,22,25)