N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopropanecarboxamide Openeye Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]cyclopropanecarboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)C3CC3

InChI

InChI=1S/C16H18N4O3S/c1-9(17-14(22)10-3-4-10)13(21)18-16-20-19-15(24-16)11-5-7-12(23-2)8-6-11/h5-10H,3-4H2,1-2H3,(H,17,22)(H,18,20,21)