2-(aminocarbonylamino)-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide Openeye Name: 4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]thiophene-3-carboxamide Traditional Name: 4-methyl-5-[4-(1,2,5-thiadiazol-3-ylmethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C16H15N5O3S2 MolecularWeight: 389.452

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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=NSN=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CC=C(C=C2)OCC3=NSN=C3

InChI

InChI=1S/C16H15N5O3S2/c1-8-12(14(17)22)15(20-16(18)23)25-13(8)9-2-4-11(5-3-9)24-7-10-6-19-26-21-10/h2-6H,7H2,1H3,(H2,17,22)(H3,18,20,23)