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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-5-chloro-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-chloro-N-[(2-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-5-chloro-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-5-chloro-N-o-anisyl-thiophene-2-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC=C(S3)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2OC)C(=O)C3=CC=C(S3)Cl)N

InChI

InChI=1S/C21H23ClN4O4S/c1-3-4-11-25-18(23)17(19(27)24-21(25)29)26(20(28)15-9-10-16(22)31-15)12-13-7-5-6-8-14(13)30-2/h5-10H,3-4,11-12,23H2,1-2H3,(H,24,27,29)