1-[2-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]pyrimidin-5-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]pyrimidin-5-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-carbamoyl-5-ureido-2-thienyl)pyrimidin-5-yl]pyrrolidine-2-carboxamide CAS Name: 1-[2-[4-carbamoyl-5-(carbamoylamino)-2-thiophenyl]-5-pyrimidinyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[4-carbamoyl-5-(carbamoylamino)thiophen-2-yl]pyrimidin-5-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-carbamoyl-5-ureido-2-thienyl)pyrimidin-5-yl]pyrrolidine-2-carboxamide Formula: C15H17N7O3S MolecularWeight: 375.40558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CN=C(N=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=CN=C(N=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)C(=O)N

InChI

InChI=1S/C15H17N7O3S/c16-11(23)8-4-10(26-14(8)21-15(18)25)13-19-5-7(6-20-13)22-3-1-2-9(22)12(17)24/h4-6,9H,1-3H2,(H2,16,23)(H2,17,24)(H3,18,21,25)