N-(1-adamantylcarbamoyl)-2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H25N5O3S3 MolecularWeight: 455.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)SCC(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN=C(S4)SCC(=O)N

InChI

InChI=1S/C18H25N5O3S3/c1-9(28-17-23-22-16(29-17)27-8-13(19)24)14(25)20-15(26)21-18-5-10-2-11(6-18)4-12(3-10)7-18/h9-12H,2-8H2,1H3,(H2,19,24)(H2,20,21,25,26)