N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(3-thienyl)propionamide Formula: C13H17N3OS2 MolecularWeight: 295.42358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCC2=CSC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C13H17N3OS2/c1-2-3-4-12-15-16-13(19-12)14-11(17)6-5-10-7-8-18-9-10/h7-9H,2-6H2,1H3,(H,14,16,17)