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

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

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-ethyl-5-methyl-N-propyl-thiophene-2-carboxamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-ethyl-5-methyl-N-propyl-thiophene-2-carboxamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-ethyl-5-methyl-N-propyl-2-thiophenecarboxamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-ethyl-5-methyl-N-propylthiophene-2-carboxamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-ethyl-5-methyl-N-propyl-thiophene-2-carboxamide
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=C(S3)C)CC


Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=CC(=C(S3)C)CC


InChI

InChI=1S/C22H26N4O3S/c1-4-11-25(21(28)17-12-16(5-2)14(3)30-17)18-19(23)26(22(29)24-20(18)27)13-15-9-7-6-8-10-15/h6-10,12H,4-5,11,13,23H2,1-3H3,(H,24,27,29)


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