4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[2-pyrrolidino-2-(2-thienyl)ethyl]butyramide Formula: C20H26N2O2S2 MolecularWeight: 390.56264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H26N2O2S2/c1-14-12-16(15(2)26-14)18(23)7-8-20(24)21-13-17(19-6-5-11-25-19)22-9-3-4-10-22/h5-6,11-12,17H,3-4,7-10,13H2,1-2H3,(H,21,24)