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

Systemtic Name: N-[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[3-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCCC4

Isomeric SMILES

COCCN(CCC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)C(=O)C4CCCC4

InChI

InChI=1S/C21H26N4O5S/c1-28-11-10-25(20(27)14-4-2-3-5-14)9-8-18(26)22-21-24-23-19(31-21)15-6-7-16-17(12-15)30-13-29-16/h6-7,12,14H,2-5,8-11,13H2,1H3,(H,22,24,26)