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

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-propionamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCNC1=NN=C(S1)SC(C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H20N4OS2/c1-4-16-14-17-18-15(22-14)21-11(2)13(20)19(3)10-12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,16,17)