N-cyclohexyl-2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[[(3,4-dimethylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(3,4-dimethylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)SCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C19H25N5O2S2/c1-12-8-9-15(10-13(12)2)21-17(26)22-18-23-24-19(28-18)27-11-16(25)20-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,20,25)(H2,21,22,23,26)