N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H19N5OS2/c1-10(2)9-18-15-20-21-16(24-15)23-11(3)14(22)19-13-6-4-5-12(7-13)8-17/h4-7,10-11H,9H2,1-3H3,(H,18,20)(H,19,22)