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4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(1-pyridin-3-ylethyl)butanamide

4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(1-pyridin-3-ylethyl)butanamide

Systemtic Name:4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(1-pyridin-3-ylethyl)butanamide
Openeye Name:4-(5-methyl-2-thienyl)-4-oxo-N-[1-(3-pyridyl)ethyl]butanamide
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxo-N-[1-(3-pyridinyl)ethyl]butanamide
IUPAC Name:4-(5-methylthiophen-2-yl)-4-oxo-N-(1-pyridin-3-ylethyl)butanamide
Traditional Name:4-keto-4-(5-methyl-2-thienyl)-N-[1-(3-pyridyl)ethyl]butyramide
Formula: C16H18N2O2S
MolecularWeight: 302.39132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CN=CC=C2


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC(C)C2=CN=CC=C2


InChI

InChI=1S/C16H18N2O2S/c1-11-5-7-15(21-11)14(19)6-8-16(20)18-12(2)13-4-3-9-17-10-13/h3-5,7,9-10,12H,6,8H2,1-2H3,(H,18,20)


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