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

Systemtic Name: 2-(aminocarbonylamino)-5-(1,3-benzodioxol-5-yl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-(carbamoylamino)-4-methylthiophene-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13N3O4S/c1-6-10(12(15)18)13(17-14(16)19)22-11(6)7-2-3-8-9(4-7)21-5-20-8/h2-4H,5H2,1H3,(H2,15,18)(H3,16,17,19)