N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H25N5O3S2 MolecularWeight: 387.5207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)NCCOC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(S2)NCCOC

InChI

InChI=1S/C15H25N5O3S2/c1-10(24-15-20-19-14(25-15)16-8-9-23-2)12(21)18-13(22)17-11-6-4-3-5-7-11/h10-11H,3-9H2,1-2H3,(H,16,19)(H2,17,18,21,22)