(6S)-2-(azepan-1-yl)-6-ethyl-5-phenyl-6H-1,3,4-thiadiazine

Systemtic Name: (6S)-2-(azepan-1-yl)-6-ethyl-5-phenyl-6H-1,3,4-thiadiazine Openeye Name: (6S)-2-(azepan-1-yl)-6-ethyl-5-phenyl-6H-1,3,4-thiadiazine CAS Name: (6S)-2-(1-azepanyl)-6-ethyl-5-phenyl-6H-1,3,4-thiadiazine IUPAC Name: (6S)-2-(azepan-1-yl)-6-ethyl-5-phenyl-6H-1,3,4-thiadiazine Traditional Name: (6S)-2-(azepan-1-yl)-6-ethyl-5-phenyl-6H-1,3,4-thiadiazine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN=C(S1)N2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C(=NN=C(S1)N2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N3S/c1-2-15-16(14-10-6-5-7-11-14)18-19-17(21-15)20-12-8-3-4-9-13-20/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3/t15-/m0/s1