4-(acetamidomethyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C18H18N4O3S/c1-11(23)19-9-12-3-5-13(6-4-12)18(25)22(2)10-15-20-14-7-8-26-16(14)17(24)21-15/h3-8H,9-10H2,1-2H3,(H,19,23)(H,20,21,24)