N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)N

InChI

InChI=1S/C22H24N6O3S/c1-4-5-11-27-18(23)17(19(29)24-22(27)31)26(3)20(30)16-12-15-13(2)25-28(21(15)32-16)14-9-7-6-8-10-14/h6-10,12H,4-5,11,23H2,1-3H3,(H,24,29,31)