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

Systemtic Name: 3-(benzotriazol-1-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C15H12N6O2S/c22-13(7-8-21-11-5-2-1-4-10(11)17-20-21)16-15-19-18-14(24-15)12-6-3-9-23-12/h1-6,9H,7-8H2,(H,16,19,22)