N'-(cyclohexylmethyl)-N-(3-cyclopropylpropyl)-2-oxidanyl-N-(1,3-thiazol-2-ylmethyl)butanediamide

Systemtic Name: N'-(cyclohexylmethyl)-N-(3-cyclopropylpropyl)-2-oxidanyl-N-(1,3-thiazol-2-ylmethyl)butanediamide Openeye Name: N'-(cyclohexylmethyl)-N-(3-cyclopropylpropyl)-2-hydroxy-N-(thiazol-2-ylmethyl)butanediamide CAS Name: N'-(cyclohexylmethyl)-N-(3-cyclopropylpropyl)-2-hydroxy-N-(2-thiazolylmethyl)butanediamide IUPAC Name: N'-(cyclohexylmethyl)-N-(3-cyclopropylpropyl)-2-hydroxy-N-(1,3-thiazol-2-ylmethyl)butanediamide Traditional Name: N'-(cyclohexylmethyl)-N-(3-cyclopropylpropyl)-2-hydroxy-N-(thiazol-2-ylmethyl)succinamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC(C(=O)N(CCCC2CC2)CC3=NC=CS3)O

Isomeric SMILES

C1CCC(CC1)CNC(=O)CC(C(=O)N(CCCC2CC2)CC3=NC=CS3)O

InChI

InChI=1S/C21H33N3O3S/c25-18(13-19(26)23-14-17-5-2-1-3-6-17)21(27)24(11-4-7-16-8-9-16)15-20-22-10-12-28-20/h10,12,16-18,25H,1-9,11,13-15H2,(H,23,26)