N-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-(1-cyclohexyltetrazol-5-yl)sulfanylthiazol-5-yl]benzamide CAS Name: N-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(1-cyclohexyltetrazol-5-yl)thio]thiazol-5-yl]benzamide Formula: C17H18N6OS2 MolecularWeight: 386.49442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SC3=NC=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SC3=NC=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H18N6OS2/c24-15(12-7-3-1-4-8-12)19-14-11-18-17(25-14)26-16-20-21-22-23(16)13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,19,24)