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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)propanamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(3-thienyl)propionamide Formula: C14H19N3OS2 MolecularWeight: 309.45016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CSC=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C14H19N3OS2/c1-3-11(4-2)13-16-17-14(20-13)15-12(18)6-5-10-7-8-19-9-10/h7-9,11H,3-6H2,1-2H3,(H,15,17,18)