N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-pentyl-benzamide

Systemtic Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-pentyl-benzamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-4-pentyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-pentylbenzamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-sec-butyl-benzamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC)C(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC(=O)NC2=NN=C(S2)C3=CC(=CC=C3)OC)C(C)CC

InChI

InChI=1S/C28H36N4O3S/c1-5-7-8-10-21-13-15-22(16-14-21)27(34)32(20(3)6-2)18-17-25(33)29-28-31-30-26(36-28)23-11-9-12-24(19-23)35-4/h9,11-16,19-20H,5-8,10,17-18H2,1-4H3,(H,29,31,33)