2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C19H23N5OS3 MolecularWeight: 433.61382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(S3)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NN=C(S3)NC(C)(C)C

InChI

InChI=1S/C19H23N5OS3/c1-5-12-6-8-13(9-7-12)14-10-26-16(20-14)21-15(25)11-27-18-24-23-17(28-18)22-19(2,3)4/h6-10H,5,11H2,1-4H3,(H,22,23)(H,20,21,25)