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

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

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-N-ethyl-4-methyl-1-benzothiophene-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-N-ethyl-4-methyl-benzothiophene-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-N-ethyl-4-methyl-1-benzothiophene-2-carboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-N-ethyl-4-methyl-1-benzothiophene-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-N-ethyl-4-methyl-benzothiophene-2-carboxamide
Formula: C20H23ClN4O3S
MolecularWeight: 434.93962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C3=C(C=CC=C3S2)C)Cl)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=C(C3=C(C=CC=C3S2)C)Cl)N


InChI

InChI=1S/C20H23ClN4O3S/c1-4-6-10-25-17(22)15(18(26)23-20(25)28)24(5-2)19(27)16-14(21)13-11(3)8-7-9-12(13)29-16/h7-9H,4-6,10,22H2,1-3H3,(H,23,26,28)


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