3-(1H-benzimidazol-2-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C16H13N5O2S/c22-14(8-7-13-17-10-4-1-2-5-11(10)18-13)19-16-21-20-15(24-16)12-6-3-9-23-12/h1-6,9H,7-8H2,(H,17,18)(H,19,21,22)