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

Systemtic Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-sec-butyl-cyclopentanecarboxamide CAS Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-butan-2-yl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-N-sec-butyl-cyclopentanecarboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CCC(C)N(CCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C22H30N4O3S/c1-4-15(2)26(21(28)16-8-5-6-9-16)13-12-19(27)23-22-25-24-20(30-22)17-10-7-11-18(14-17)29-3/h7,10-11,14-16H,4-6,8-9,12-13H2,1-3H3,(H,23,25,27)