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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-ethyl-N-(furan-2-ylmethyl)-4-methyl-thiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-ethyl-N-(2-furylmethyl)-4-methyl-thiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-ethyl-N-(2-furanylmethyl)-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-ethyl-N-(furan-2-ylmethyl)-4-methylthiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-ethyl-N-(2-furfuryl)-4-methyl-thiophene-2-carboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC(=C(S3)CC)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC(=C(S3)CC)C)N

InChI

InChI=1S/C21H26N4O4S/c1-4-6-9-24-18(22)17(19(26)23-21(24)28)25(12-14-8-7-10-29-14)20(27)16-11-13(3)15(5-2)30-16/h7-8,10-11H,4-6,9,12,22H2,1-3H3,(H,23,26,28)