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6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione
Openeye Name:5-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-1-cyclopropylpyrimidine-2,4-dione
Traditional Name:5-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-6-amino-1-cyclopropyl-pyrimidine-2,4-quinone
Formula: C17H19ClN4O3S
MolecularWeight: 394.87576
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N


InChI

InChI=1S/C17H19ClN4O3S/c1-2-7-21(8-11-5-6-13(18)26-11)9-12(23)14-15(19)22(10-3-4-10)17(25)20-16(14)24/h2,5-6,10H,1,3-4,7-9,19H2,(H,20,24,25)


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