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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CCNC1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1CCNC1)OC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C20H27N5O3S/c1-20(2,3)16(12-6-7-23-9-12)28-15-5-4-11(10-24-15)14-8-13(17(21)26)18(29-14)25-19(22)27/h4-5,8,10,12,16,23H,6-7,9H2,1-3H3,(H2,21,26)(H3,22,25,27)