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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-chloro-2-thienyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(5-chloro-2-thienyl)methyl]acetamide Formula: C12H13ClN4OS3 MolecularWeight: 360.90582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H13ClN4OS3/c1-2-5-17(6-8-3-4-9(13)20-8)10(18)7-19-12-16-15-11(14)21-12/h2-4H,1,5-7H2,(H2,14,15)