N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-thiophen-3-yl-propanamide

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-3-(3-thienyl)propionamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C17H14N4OS2/c22-15(7-6-12-8-9-23-11-12)19-16-20-21-10-14(18-17(21)24-16)13-4-2-1-3-5-13/h1-5,8-11H,6-7H2,(H,19,20,22)