2-(aminocarbonylamino)-5-quinolin-8-yl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-quinolin-8-yl-thiophene-3-carboxamide Openeye Name: 5-(8-quinolyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(8-quinolinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-quinolin-8-ylthiophene-3-carboxamide Traditional Name: 5-(8-quinolyl)-2-ureido-thiophene-3-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=C(S3)NC(=O)N)C(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=C(S3)NC(=O)N)C(=O)N)N=CC=C2

InChI

InChI=1S/C15H12N4O2S/c16-13(20)10-7-11(22-14(10)19-15(17)21)9-5-1-3-8-4-2-6-18-12(8)9/h1-7H,(H2,16,20)(H3,17,19,21)