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4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name:4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide
Openeye Name:4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide
IUPAC Name:4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide
Traditional Name:4-(2,5-dimethyl-3-thienyl)-4-keto-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3


InChI

InChI=1S/C22H26N2O3S/c1-15-13-19(16(2)28-15)20(25)9-10-21(26)23-14-17-5-7-18(8-6-17)22(27)24-11-3-4-12-24/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,23,26)


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