1-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-phenyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-phenyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-phenyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C17H17N3OS3 MolecularWeight: 375.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3OS3/c1-12(15(21)13-6-3-2-4-7-13)23-17-20-19-16(24-17)18-10-9-14-8-5-11-22-14/h2-8,11-12H,9-10H2,1H3,(H,18,19)