N-(2-phenylpyrimidin-5-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-4-(2-thienyl)butanamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-4-(2-thienyl)butyramide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c22-17(10-4-8-16-9-5-11-23-16)21-15-12-19-18(20-13-15)14-6-2-1-3-7-14/h1-3,5-7,9,11-13H,4,8,10H2,(H,21,22)