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

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H27N5O2S2 MolecularWeight: 409.56928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNC1=NN=C(S1)SCCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N5O2S2/c1-2-19-16-22-23-17(27-16)26-4-3-14(24)20-15(25)21-18-8-11-5-12(9-18)7-13(6-11)10-18/h11-13H,2-10H2,1H3,(H,19,22)(H2,20,21,24,25)