3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)butanamide Openeye Name: 3,3-dimethyl-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]butanamide CAS Name: 3,3-dimethyl-N-[2-(4-morpholinyl)ethyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: 3,3-dimethyl-N-(2-morpholin-4-ylethyl)-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: 3,3-dimethyl-N-(2-morpholinoethyl)-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]butyramide Formula: C26H41N5O4S MolecularWeight: 519.69984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CCN1CCOCC1)C2CC(N(C2)C(=O)C3=CC=CS3)C(=O)N4CCNCC4

InChI

InChI=1S/C26H41N5O4S/c1-26(2,3)18-23(32)30(11-10-28-12-14-35-15-13-28)20-17-21(24(33)29-8-6-27-7-9-29)31(19-20)25(34)22-5-4-16-36-22/h4-5,16,20-21,27H,6-15,17-19H2,1-3H3