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

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide Openeye Name: 4-methyl-5-(4-methylthiazol-2-yl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-(4-methyl-2-thiazolyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-(4-methyl-1,3-thiazol-2-yl)thiophene-3-carboxamide Traditional Name: 4-methyl-5-(4-methylthiazol-2-yl)-2-ureido-thiophene-3-carboxamide Formula: C11H12N4O2S2 MolecularWeight: 296.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

Isomeric SMILES

CC1=CSC(=N1)C2=C(C(=C(S2)NC(=O)N)C(=O)N)C

InChI

InChI=1S/C11H12N4O2S2/c1-4-3-18-10(14-4)7-5(2)6(8(12)16)9(19-7)15-11(13)17/h3H,1-2H3,(H2,12,16)(H3,13,15,17)