2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-methylmorpholino)ethanone Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CCO1)C(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H20N4O3S2/c1-11-9-20(6-7-23-11)14(21)10-24-16-19-18-15(25-16)17-12-4-3-5-13(8-12)22-2/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,17,18)