2-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H23N5O2S2 MolecularWeight: 357.49472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C14H23N5O2S2/c1-3-4-7-15-13-17-18-14(23-13)22-9-12(21)19(2)8-11(20)16-10-5-6-10/h10H,3-9H2,1-2H3,(H,15,17)(H,16,20)