2-(aminocarbonylamino)-5-[4-(1,3,4-oxadiazol-2-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(1,3,4-oxadiazol-2-yl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(1,3,4-oxadiazol-2-yl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(1,3,4-oxadiazol-2-yl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(1,3,4-oxadiazol-2-yl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)C3=NN=CO3

InChI

InChI=1S/C14H11N5O3S/c15-11(20)9-5-10(23-13(9)18-14(16)21)7-1-3-8(4-2-7)12-19-17-6-22-12/h1-6H,(H2,15,20)(H3,16,18,21)