2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C18H25N5OS2 MolecularWeight: 391.554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H25N5OS2/c1-2-3-10-19-17-21-22-18(26-17)25-13-16(24)20-14-6-8-15(9-7-14)23-11-4-5-12-23/h6-9H,2-5,10-13H2,1H3,(H,19,21)(H,20,24)