3-[[5-(2-methylpropyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]benzamide

Systemtic Name: 3-[[5-(2-methylpropyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]benzamide Openeye Name: 3-[(5-isobutyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-[[5-(2-methylpropyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]benzamide IUPAC Name: 3-[[5-(2-methylpropyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]benzamide Traditional Name: 3-[(5-isobutyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CSC2=C1C(=O)NC(=N2)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C)CC1=CSC2=C1C(=O)NC(=N2)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2S/c1-10(2)6-13-9-24-18-15(13)17(23)20-14(21-18)8-11-4-3-5-12(7-11)16(19)22/h3-5,7,9-10H,6,8H2,1-2H3,(H2,19,22)(H,20,21,23)