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4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide

4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name:4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4-pyrrolidin-1-ylphenyl)butanamide
Openeye Name:4-(5-methyl-2-thienyl)-4-oxo-N-(4-pyrrolidin-1-ylphenyl)butanamide
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxo-N-[4-(1-pyrrolidinyl)phenyl]butanamide
IUPAC Name:4-(5-methylthiophen-2-yl)-4-oxo-N-(4-pyrrolidin-1-ylphenyl)butanamide
Traditional Name:4-keto-4-(5-methyl-2-thienyl)-N-(4-pyrrolidinophenyl)butyramide
Formula: C19H22N2O2S
MolecularWeight: 342.45518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

InChI=1S/C19H22N2O2S/c1-14-4-10-18(24-14)17(22)9-11-19(23)20-15-5-7-16(8-6-15)21-12-2-3-13-21/h4-8,10H,2-3,9,11-13H2,1H3,(H,20,23)


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