2-(aminocarbonylamino)-4-methyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-3-carboxamide Openeye Name: 4-methyl-5-(3-methylisoxazol-5-yl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-(3-methyl-5-isoxazolyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-(3-methyl-1,2-oxazol-5-yl)thiophene-3-carboxamide Traditional Name: 4-methyl-5-(3-methylisoxazol-5-yl)-2-ureido-thiophene-3-carboxamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

Isomeric SMILES

CC1=NOC(=C1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

InChI

InChI=1S/C11H12N4O3S/c1-4-3-6(18-15-4)8-5(2)7(9(12)16)10(19-8)14-11(13)17/h3H,1-2H3,(H2,12,16)(H3,13,14,17)