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

Systemtic Name: N-[1-oxidanylidene-1-[[4-(propan-2-ylcarbamoylamino)phenyl]amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(isopropylcarbamoylamino)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-[[oxo-(propan-2-ylamino)methyl]amino]anilino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[4-(propan-2-ylcarbamoylamino)anilino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(isopropylcarbamoylamino)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-11(2)19-18(25)22-14-8-6-13(7-9-14)21-16(23)12(3)20-17(24)15-5-4-10-26-15/h4-12H,1-3H3,(H,20,24)(H,21,23)(H2,19,22,25)