2-(aminocarbonylamino)-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-5-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-5-yl]thiophene-3-carboxamide Openeye Name: 5-[2-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-5-yl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[3-(dimethylamino)-1-pyrrolidinyl]-5-pyrimidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-5-yl]thiophene-3-carboxamide Traditional Name: 5-[2-[3-(dimethylamino)pyrrolidino]pyrimidin-5-yl]-2-ureido-thiophene-3-carboxamide Formula: C16H21N7O2S MolecularWeight: 375.44864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC=C(C=N2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H21N7O2S/c1-22(2)10-3-4-23(8-10)16-19-6-9(7-20-16)12-5-11(13(17)24)14(26-12)21-15(18)25/h5-7,10H,3-4,8H2,1-2H3,(H2,17,24)(H3,18,21,25)