N-pentan-3-yl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-pentan-3-yl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-pentan-3-yl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-N-(1-ethylpropyl)acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(S1)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H26N4OS2/c1-5-14(6-2)19-16(23)11-24-18-22-21-17(25-18)20-15-9-7-13(8-10-15)12(3)4/h7-10,12,14H,5-6,11H2,1-4H3,(H,19,23)(H,20,21)