2-azanyl-6-[2-[3-(5-chloranylthiophen-2-yl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-(5-chloranylthiophen-2-yl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-(5-chloro-2-thienyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(5-chloro-2-thiophenyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-[3-(5-chlorothiophen-2-yl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-(5-chloro-2-thienyl)phenyl]ethyl]-3,6-dimethyl-5H-pyrimidin-4-one Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)C)CCC2=CC=CC(=C2)C3=CC=C(S3)Cl

Isomeric SMILES

CC1(CC(=O)N(C(=N1)N)C)CCC2=CC=CC(=C2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-18(11-16(23)22(2)17(20)21-18)9-8-12-4-3-5-13(10-12)14-6-7-15(19)24-14/h3-7,10H,8-9,11H2,1-2H3,(H2,20,21)