N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS2/c20-15(8-3-5-12-6-4-10-21-12)19-16-18-14(11-22-16)13-7-1-2-9-17-13/h1-2,4,6-7,9-11H,3,5,8H2,(H,18,19,20)