N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS2/c1-14(17(24)20-13-12-15-8-4-2-5-9-15)25-19-23-22-18(26-19)21-16-10-6-3-7-11-16/h3,6-8,10-11,14H,2,4-5,9,12-13H2,1H3,(H,20,24)(H,21,22)