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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N6OS2/c24-15(19-16-18-13-8-4-5-9-14(13)26-16)10-11-25-17-20-21-22-23(17)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,19,24)