4-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[2-pyrrolidino-2-(2-thienyl)ethyl]-4-tetralin-6-yl-butyramide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C24H30N2O2S/c27-22(20-10-9-18-6-1-2-7-19(18)16-20)11-12-24(28)25-17-21(23-8-5-15-29-23)26-13-3-4-14-26/h5,8-10,15-16,21H,1-4,6-7,11-14,17H2,(H,25,28)