N-(3-pyrazin-2-yloxyphenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-pyrazin-2-yloxyphenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-pyrazin-2-yloxyphenyl)-4-(2-thienyl)butanamide CAS Name: N-[3-(2-pyrazinyloxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-pyrazin-2-yloxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-pyrazin-2-yloxyphenyl)-4-(2-thienyl)butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c22-17(8-2-6-16-7-3-11-24-16)21-14-4-1-5-15(12-14)23-18-13-19-9-10-20-18/h1,3-5,7,9-13H,2,6,8H2,(H,21,22)