N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]dodecanamide

Systemtic Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]dodecanamide Openeye Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]dodecanamide CAS Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]dodecanamide IUPAC Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]dodecanamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]lauramide Formula: C28H44N4O3S MolecularWeight: 516.73896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCC)CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCC)CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C28H44N4O3S/c1-4-6-8-9-10-11-12-13-14-15-26(34)32(21-7-5-2)22-20-25(33)29-28-31-30-27(36-28)23-16-18-24(35-3)19-17-23/h16-19H,4-15,20-22H2,1-3H3,(H,29,31,33)