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

Systemtic Name: N-cyclopentyl-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-[[oxo-(thiophen-2-ylamino)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H17N5O2S3 MolecularWeight: 383.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC(=O)NC3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC(=O)NC3=CC=CS3

InChI

InChI=1S/C14H17N5O2S3/c20-10(15-9-4-1-2-5-9)8-23-14-19-18-13(24-14)17-12(21)16-11-6-3-7-22-11/h3,6-7,9H,1-2,4-5,8H2,(H,15,20)(H2,16,17,18,21)