2-(aminocarbonylamino)-5-(1H-indol-2-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(1H-indol-2-yl)thiophene-3-carboxamide Openeye Name: 5-(1H-indol-2-yl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(1H-indol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(1H-indol-2-yl)thiophene-3-carboxamide Traditional Name: 5-(1H-indol-2-yl)-2-ureido-thiophene-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H12N4O2S/c15-12(19)8-6-11(21-13(8)18-14(16)20)10-5-7-3-1-2-4-9(7)17-10/h1-6,17H,(H2,15,19)(H3,16,18,20)