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

Systemtic Name: 2-(aminocarbonylamino)-5-[5-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-2-yl]thiophene-3-carboxamide Openeye Name: 5-[5-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-2-yl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[5-[3-(dimethylamino)-1-pyrrolidinyl]-2-pyrimidinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[5-[3-(dimethylamino)pyrrolidin-1-yl]pyrimidin-2-yl]thiophene-3-carboxamide Traditional Name: 5-[5-[3-(dimethylamino)pyrrolidino]pyrimidin-2-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=CN=C(N=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

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

InChI

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