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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 5-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-6-amino-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 5-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-6-amino-1-propyl-pyrimidine-2,4-quinone Formula: C17H21ClN4O3S MolecularWeight: 396.89164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC=C)CC2=CC=C(S2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC=C)CC2=CC=C(S2)Cl)N

InChI

InChI=1S/C17H21ClN4O3S/c1-3-7-21(9-11-5-6-13(18)26-11)10-12(23)14-15(19)22(8-4-2)17(25)20-16(14)24/h3,5-6H,1,4,7-10,19H2,2H3,(H,20,24,25)