2-(aminocarbonylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylthiophene-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H15N3O4S/c1-7-11(13(16)19)14(18-15(17)20)23-12(7)8-2-3-9-10(6-8)22-5-4-21-9/h2-3,6H,4-5H2,1H3,(H2,16,19)(H3,17,18,20)