2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C12H14N4OS3 MolecularWeight: 326.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H14N4OS3/c1-2-5-16(7-9-4-3-6-18-9)10(17)8-19-12-15-14-11(13)20-12/h2-4,6H,1,5,7-8H2,(H2,13,14)