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

Systemtic Name: 2-(aminocarbonylamino)-5-[6-[3-(2,2-dimethylpyrrolidin-3-yl)propoxy]pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-[3-(2,2-dimethylpyrrolidin-3-yl)propoxy]-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-[3-(2,2-dimethyl-3-pyrrolidinyl)propoxy]-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-[3-(2,2-dimethylpyrrolidin-3-yl)propoxy]pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-[3-(2,2-dimethylpyrrolidin-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:

CC1(C(CCN1)CCCOC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)C

Isomeric SMILES

CC1(C(CCN1)CCCOC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)C

InChI

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