2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C10H18N4O3S2 MolecularWeight: 306.40492

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CSC1=NN=C(S1)N

Isomeric SMILES

COCCN(CCOC)C(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C10H18N4O3S2/c1-16-5-3-14(4-6-17-2)8(15)7-18-10-13-12-9(11)19-10/h3-7H2,1-2H3,(H2,11,12)