4-methyl-N-[4-[(phenylmethyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzamide

Systemtic Name: 4-methyl-N-[4-[(phenylmethyl)amino]thieno[3,2-d]pyrimidin-7-yl]benzamide Openeye Name: N-[4-(benzylamino)thieno[3,2-d]pyrimidin-7-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[4-[(phenylmethyl)amino]-7-thieno[3,2-d]pyrimidinyl]benzamide IUPAC Name: N-[4-(benzylamino)thieno[3,2-d]pyrimidin-7-yl]-4-methylbenzamide Traditional Name: N-[4-(benzylamino)thieno[3,2-d]pyrimidin-7-yl]-4-methyl-benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CSC3=C2N=CN=C3NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CSC3=C2N=CN=C3NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14-7-9-16(10-8-14)21(26)25-17-12-27-19-18(17)23-13-24-20(19)22-11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,25,26)(H,22,23,24)