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

Systemtic Name: 4-oxidanylidene-N-(4-pyrazin-2-yloxyphenyl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(4-pyrazin-2-yloxyphenyl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[4-(2-pyrazinyloxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(4-pyrazin-2-yloxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4-pyrazin-2-yloxyphenyl)-4-(2-thienyl)butyramide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3

InChI

InChI=1S/C18H15N3O3S/c22-15(16-2-1-11-25-16)7-8-17(23)21-13-3-5-14(6-4-13)24-18-12-19-9-10-20-18/h1-6,9-12H,7-8H2,(H,21,23)