2-(aminocarbonylamino)-5-[6-(2,2-dimethyl-3-pyrrolidin-1-yl-propoxy)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(2,2-dimethyl-3-pyrrolidin-1-yl-propoxy)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(2,2-dimethyl-3-pyrrolidin-1-yl-propoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-[2,2-dimethyl-3-(1-pyrrolidinyl)propoxy]-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(2,2-dimethyl-3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(2,2-dimethyl-3-pyrrolidino-propoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)(CN1CCCC1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H27N5O3S/c1-20(2,11-25-7-3-4-8-25)12-28-16-6-5-13(10-23-16)15-9-14(17(21)26)18(29-15)24-19(22)27/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3,(H2,21,26)(H3,22,24,27)