N-(9-ethylcarbazol-3-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCSC3=NN=NN3C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C24H22N6OS/c1-2-29-21-11-7-6-10-19(21)20-16-17(12-13-22(20)29)25-23(31)14-15-32-24-26-27-28-30(24)18-8-4-3-5-9-18/h3-13,16H,2,14-15H2,1H3,(H,25,31)