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(2R)-2-[5-[(1-azanylethylideneamino)methyl]thiophen-2-yl]-2-(2-methoxyethanoylamino)-N-pyrimidin-2-yl-propanamide

(2R)-2-[5-[(1-azanylethylideneamino)methyl]thiophen-2-yl]-2-(2-methoxyethanoylamino)-N-pyrimidin-2-yl-propanamide

Systemtic Name:(2R)-2-[5-[(1-azanylethylideneamino)methyl]thiophen-2-yl]-2-(2-methoxyethanoylamino)-N-pyrimidin-2-yl-propanamide
Openeye Name:(2R)-2-[5-[(1-aminoethylideneamino)methyl]-2-thienyl]-2-[(2-methoxyacetyl)amino]-N-pyrimidin-2-yl-propanamide
CAS Name:(2R)-2-[5-[(1-aminoethylideneamino)methyl]-2-thiophenyl]-2-[(2-methoxy-1-oxoethyl)amino]-N-(2-pyrimidinyl)propanamide
IUPAC Name:(2R)-2-[5-[(1-aminoethylideneamino)methyl]thiophen-2-yl]-2-[(2-methoxyacetyl)amino]-N-pyrimidin-2-ylpropanamide
Traditional Name:(2R)-2-[5-[(1-aminoethylideneamino)methyl]-2-thienyl]-2-[(2-methoxyacetyl)amino]-N-(2-pyrimidyl)propionamide
Formula: C17H22N6O3S
MolecularWeight: 390.45998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(S1)C(C)(C(=O)NC2=NC=CC=N2)NC(=O)COC)N


Isomeric SMILES

CC(=NCC1=CC=C(S1)[C@@](C)(C(=O)NC2=NC=CC=N2)NC(=O)COC)N


InChI

InChI=1S/C17H22N6O3S/c1-11(18)21-9-12-5-6-13(27-12)17(2,23-14(24)10-26-3)15(25)22-16-19-7-4-8-20-16/h4-8H,9-10H2,1-3H3,(H2,18,21)(H,23,24)(H,19,20,22,25)/t17-/m0/s1


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