N-aminocarbonyl-3-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-3-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[1-(2-furylmethyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-3-[[1-(2-furanylmethyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-carbamoyl-3-[1-(furan-2-ylmethyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-3-[[1-(2-furfuryl)tetrazol-5-yl]thio]propionamide Formula: C10H12N6O3S MolecularWeight: 296.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C(=NN=N2)SCCC(=O)NC(=O)N

Isomeric SMILES

C1=COC(=C1)CN2C(=NN=N2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C10H12N6O3S/c11-9(18)12-8(17)3-5-20-10-13-14-15-16(10)6-7-2-1-4-19-7/h1-2,4H,3,5-6H2,(H3,11,12,17,18)