5-(2-azanylpyrimidin-4-yl)-N-[(2-phenylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[(2-phenylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[(2-phenylphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[(2-phenylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[(2-phenylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-(2-phenylbenzyl)thiophene-2-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(S3)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(S3)C4=NC(=NC=C4)N

InChI

InChI=1S/C22H18N4OS/c23-22-24-13-12-18(26-22)19-10-11-20(28-19)21(27)25-14-16-8-4-5-9-17(16)15-6-2-1-3-7-15/h1-13H,14H2,(H,25,27)(H2,23,24,26)