2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclohexyl-N-methyl-propionamide Formula: C12H20N4OS2 MolecularWeight: 300.4434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(S2)N

InChI

InChI=1S/C12H20N4OS2/c1-8(18-12-15-14-11(13)19-12)10(17)16(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H2,13,14)