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[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxidanidyl-benzotriazol-1-yl]-phenyl-methanone

[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxidanidyl-benzotriazol-1-yl]-phenyl-methanone

Systemtic Name:[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxidanidyl-benzotriazol-1-yl]-phenyl-methanone
Openeye Name:[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxido-benzotriazol-1-yl]-phenyl-methanone
CAS Name:[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxido-1-benzotriazolyl]-phenylmethanone
IUPAC Name:[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxidobenzotriazol-1-yl]-phenylmethanone
Traditional Name:[2-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]-3-oxido-benzotriazol-1-yl]-phenyl-methanone
Formula: C27H24N5O2S-
MolecularWeight: 482.57676
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NN=C(S3)N4N(C5=CC=CC=C5N4[O-])C(=O)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NN=C(S3)N4N(C5=CC=CC=C5N4[O-])C(=O)C6=CC=CC=C6


InChI

InChI=1S/C27H24N5O2S/c33-26(22-11-5-2-6-12-22)30-23-13-7-8-14-24(23)32(34)31(30)27-29-28-25(35-27)21-17-15-20(16-18-21)19-9-3-1-4-10-19/h2,5-8,11-19H,1,3-4,9-10H2/q-1


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