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

Systemtic Name: N-tert-butyl-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-2-[[5-[[oxo-(thiophen-2-ylamino)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[5-(thiophen-2-ylcarbamoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[[5-(2-thienylcarbamoylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H17N5O2S3 MolecularWeight: 371.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=CS2

Isomeric SMILES

CC(C)(C)NC(=O)CSC1=NN=C(S1)NC(=O)NC2=CC=CS2

InChI

InChI=1S/C13H17N5O2S3/c1-13(2,3)16-8(19)7-22-12-18-17-11(23-12)15-10(20)14-9-5-4-6-21-9/h4-6H,7H2,1-3H3,(H,16,19)(H2,14,15,17,20)