N-cyclopentyl-2-[[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[[(4-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-[(4-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H21N5O3S2 MolecularWeight: 407.51034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H21N5O3S2/c1-25-13-8-6-12(7-9-13)19-15(24)20-16-21-22-17(27-16)26-10-14(23)18-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,18,23)(H2,19,20,21,24)