N-(3-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(3-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=C(S2)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)SC2=NN=C(S2)NC3CCCCC3

InChI

InChI=1S/C19H25N5O2S2/c1-12(17(26)21-16-10-6-9-15(11-16)20-13(2)25)27-19-24-23-18(28-19)22-14-7-4-3-5-8-14/h6,9-12,14H,3-5,7-8H2,1-2H3,(H,20,25)(H,21,26)(H,22,23)