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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C17H21N5OS2 MolecularWeight: 375.51154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C17H21N5OS2/c23-15(11-24-17-21-20-16(25-17)18-12-7-8-12)19-13-5-1-2-6-14(13)22-9-3-4-10-22/h1-2,5-6,12H,3-4,7-11H2,(H,18,20)(H,19,23)