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

Systemtic Name: N-butyl-3-cyclopentyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]propionamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H34N4O3S/c1-3-4-16-28(22(30)14-9-18-7-5-6-8-18)17-15-21(29)25-24-27-26-23(32-24)19-10-12-20(31-2)13-11-19/h10-13,18H,3-9,14-17H2,1-2H3,(H,25,27,29)