N-[5-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[5-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[5-[2-(4-butoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(tetrazol-1-yl)propanamide CAS Name: N-[5-[[2-(4-butoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-(1-tetrazolyl)propanamide IUPAC Name: N-[5-[2-(4-butoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(tetrazol-1-yl)propanamide Traditional Name: N-[5-[[2-(4-butoxyanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-(tetrazol-1-yl)propionamide Formula: C18H22N8O3S2 MolecularWeight: 462.54908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CCN3C=NN=N3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CCN3C=NN=N3

InChI

InChI=1S/C18H22N8O3S2/c1-2-3-10-29-14-6-4-13(5-7-14)20-16(28)11-30-18-23-22-17(31-18)21-15(27)8-9-26-12-19-24-25-26/h4-7,12H,2-3,8-11H2,1H3,(H,20,28)(H,21,22,27)