2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-cyano-2-thienyl)propionamide Formula: C14H17N5OS3 MolecularWeight: 367.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C14H17N5OS3/c1-8(10(20)16-11-9(7-15)5-6-21-11)22-13-19-18-12(23-13)17-14(2,3)4/h5-6,8H,1-4H3,(H,16,20)(H,17,18)