2-[(3-methylthiophen-2-yl)methylamino]-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]benzamide

Systemtic Name: 2-[(3-methylthiophen-2-yl)methylamino]-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]benzamide Openeye Name: 2-[(3-methyl-2-thienyl)methylamino]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]benzamide CAS Name: 2-[(3-methyl-2-thiophenyl)methylamino]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]benzamide IUPAC Name: 2-[(3-methylthiophen-2-yl)methylamino]-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-pyrimidin-6-yl)methyl]-2-[(3-methyl-2-thienyl)methylamino]benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=CC=CC=C2C(=O)NCC3=CC(=O)N=CN3

Isomeric SMILES

CC1=C(SC=C1)CNC2=CC=CC=C2C(=O)NCC3=CC(=O)N=CN3

InChI

InChI=1S/C18H18N4O2S/c1-12-6-7-25-16(12)10-19-15-5-3-2-4-14(15)18(24)20-9-13-8-17(23)22-11-21-13/h2-8,11,19H,9-10H2,1H3,(H,20,24)(H,21,22,23)