N-[3-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]propanamide

Systemtic Name: N-[3-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]propanamide Openeye Name: N-[3-[5-(2-anilino-2-oxo-ethyl)sulfanyltetrazol-1-yl]phenyl]propanamide CAS Name: N-[3-[5-[(2-anilino-2-oxoethyl)thio]-1-tetrazolyl]phenyl]propanamide IUPAC Name: N-[3-[5-(2-anilino-2-oxoethyl)sulfanyltetrazol-1-yl]phenyl]propanamide Traditional Name: N-[3-[5-[(2-anilino-2-keto-ethyl)thio]tetrazol-1-yl]phenyl]propionamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2S/c1-2-16(25)20-14-9-6-10-15(11-14)24-18(21-22-23-24)27-12-17(26)19-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,19,26)(H,20,25)