(3-methyl-4-pentyl-pyridin-2-yl)-thiophen-3-yl-methanone

Systemtic Name: (3-methyl-4-pentyl-pyridin-2-yl)-thiophen-3-yl-methanone Openeye Name: (3-methyl-4-pentyl-2-pyridyl)-(3-thienyl)methanone CAS Name: (3-methyl-4-pentyl-2-pyridinyl)-(3-thiophenyl)methanone IUPAC Name: (3-methyl-4-pentylpyridin-2-yl)-thiophen-3-ylmethanone Traditional Name: (4-amyl-3-methyl-2-pyridyl)-(3-thienyl)methanone Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NC=C1)C(=O)C2=CSC=C2)C

Isomeric SMILES

CCCCCC1=C(C(=NC=C1)C(=O)C2=CSC=C2)C

InChI

InChI=1S/C16H19NOS/c1-3-4-5-6-13-7-9-17-15(12(13)2)16(18)14-8-10-19-11-14/h7-11H,3-6H2,1-2H3