2-(aminocarbonylamino)-5-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-4-methylthiophene-3-carboxamide Traditional Name: 5-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C19H20N4O4S/c1-9-15(17(20)24)18(22-19(21)25)28-16(9)12-4-6-13(7-5-12)26-8-14-10(2)23-27-11(14)3/h4-7H,8H2,1-3H3,(H2,20,24)(H3,21,22,25)