N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,5-dimethyl-1-pyrrolyl)-N-methyl-3-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,5-dimethylpyrrol-1-yl)-N-methylthiophene-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,5-dimethylpyrrol-1-yl)-N-methyl-thiophene-3-carboxamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(SC=C2)N3C(=CC=C3C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(SC=C2)N3C(=CC=C3C)C)N

InChI

InChI=1S/C20H25N5O3S/c1-5-6-10-24-16(21)15(17(26)22-20(24)28)23(4)18(27)14-9-11-29-19(14)25-12(2)7-8-13(25)3/h7-9,11H,5-6,10,21H2,1-4H3,(H,22,26,28)