2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol

Systemtic Name: 2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol Openeye Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclohexanol CAS Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-1-cyclohexanol IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclohexan-1-ol Traditional Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclohexanol Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C2=NN=C(S2)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C(C1)C2=NN=C(S2)NC3=CC=CC=C3)O

InChI

InChI=1S/C14H17N3OS/c18-12-9-5-4-8-11(12)13-16-17-14(19-13)15-10-6-2-1-3-7-10/h1-3,6-7,11-12,18H,4-5,8-9H2,(H,15,17)