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

Systemtic Name: 2-(aminocarbonylamino)-5-[4-[(3,5-dimethoxy-1,2-oxazol-4-yl)methoxy]phenyl]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-[4-[(3,5-dimethoxyisoxazol-4-yl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-[(3,5-dimethoxy-4-isoxazolyl)methoxy]phenyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-[(3,5-dimethoxy-1,2-oxazol-4-yl)methoxy]phenyl]-4-methylthiophene-3-carboxamide Traditional Name: 5-[4-[(3,5-dimethoxyisoxazol-4-yl)methoxy]phenyl]-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C19H20N4O6S MolecularWeight: 432.4503

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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=C3OC)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=C(ON=C3OC)OC

InChI

InChI=1S/C19H20N4O6S/c1-9-13(15(20)24)17(22-19(21)25)30-14(9)10-4-6-11(7-5-10)28-8-12-16(26-2)23-29-18(12)27-3/h4-7H,8H2,1-3H3,(H2,20,24)(H3,21,22,25)