2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C17H23N5OS2 MolecularWeight: 377.52742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C17H23N5OS2/c1-3-18-16-20-21-17(25-16)24-11-15(23)19-13-6-7-14(12(2)10-13)22-8-4-5-9-22/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,20)(H,19,23)