6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(S2)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(S2)Cl)N

InChI

InChI=1S/C16H21ClN4O3S/c1-4-7-21-14(18)13(15(23)20(3)16(21)24)11(22)9-19(2)8-10-5-6-12(17)25-10/h5-6H,4,7-9,18H2,1-3H3