(1S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCC=CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H21N3OS/c1-12(2)13-8-10-15(11-9-13)17-20-21-18(23-17)19-16(22)14-6-4-3-5-7-14/h3-4,8-12,14H,5-7H2,1-2H3,(H,19,21,22)/t14-/m1/s1