N-cyclopentyl-2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C19H25N5O3S2/c1-27-11-10-20-18-23-24-19(29-18)28-12-16(25)22-15-9-5-4-8-14(15)17(26)21-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,20,23)(H,21,26)(H,22,25)