N-[4-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[4-[[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[4-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[4-[[(5-bromo-2-thiophenyl)methyl-ethylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[4-[[(5-bromothiophen-2-yl)methyl-ethylamino]methyl]-5-sulfanylidene-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[4-[[(5-bromo-2-thienyl)methyl-ethyl-amino]methyl]-5-thioxo-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C15H19BrN4OS3 MolecularWeight: 447.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CN2C(=S)SC(=N2)N(C3CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CN2C(=S)SC(=N2)N(C3CC3)C(=O)C

InChI

InChI=1S/C15H19BrN4OS3/c1-3-18(8-12-6-7-13(16)23-12)9-19-15(22)24-14(17-19)20(10(2)21)11-4-5-11/h6-7,11H,3-5,8-9H2,1-2H3