2-(aminocarbonylamino)-5-(1-benzothiophen-3-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(1-benzothiophen-3-yl)thiophene-3-carboxamide Openeye Name: 5-(benzothiophen-3-yl)-2-ureido-thiophene-3-carboxamide CAS Name: 5-(1-benzothiophen-3-yl)-2-(carbamoylamino)-3-thiophenecarboxamide IUPAC Name: 5-(1-benzothiophen-3-yl)-2-(carbamoylamino)thiophene-3-carboxamide Traditional Name: 5-(benzothiophen-3-yl)-2-ureido-thiophene-3-carboxamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H11N3O2S2/c15-12(18)8-5-11(21-13(8)17-14(16)19)9-6-20-10-4-2-1-3-7(9)10/h1-6H,(H2,15,18)(H3,16,17,19)