2-(aminocarbonylamino)-5-(1H-indol-3-yl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(1H-indol-3-yl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1H-indol-3-yl)-4-methyl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(1H-indol-3-yl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(1H-indol-3-yl)-4-methylthiophene-3-carboxamide Traditional Name: 5-(1H-indol-3-yl)-4-methyl-2-ureido-thiophene-3-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O2S/c1-7-11(13(16)20)14(19-15(17)21)22-12(7)9-6-18-10-5-3-2-4-8(9)10/h2-6,18H,1H3,(H2,16,20)(H3,17,19,21)