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

Systemtic Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]octanamide Openeye Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl]octanamide CAS Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]octanamide IUPAC Name: N-[1-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]octanamide Traditional Name: N-[2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-methyl-ethyl]caprylamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S/c1-4-5-6-7-8-9-17(25)21-14(2)18(26)22-20-24-23-19(28-20)15-10-12-16(27-3)13-11-15/h10-14H,4-9H2,1-3H3,(H,21,25)(H,22,24,26)