N-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(S3)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(S3)NC4CCCCC4

InChI

InChI=1S/C22H24N4O2S/c1-28-19-13-9-15(10-14-19)20(27)23-18-11-7-16(8-12-18)21-25-26-22(29-21)24-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,23,27)(H,24,26)