2-(2-azanylidene-5-pentan-3-yl-1,3,4-thiadiazol-3-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(2-azanylidene-5-pentan-3-yl-1,3,4-thiadiazol-3-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-[5-(1-ethylpropyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(2-imino-5-pentan-3-yl-1,3,4-thiadiazol-3-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(2-imino-5-pentan-3-yl-1,3,4-thiadiazol-3-yl)-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-[5-(1-ethylpropyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN(C(=N)S1)CC(=O)C2=C(N(C(=C2)C)CCOC)C

Isomeric SMILES

CCC(CC)C1=NN(C(=N)S1)CC(=O)C2=C(N(C(=C2)C)CCOC)C

InChI

InChI=1S/C18H28N4O2S/c1-6-14(7-2)17-20-22(18(19)25-17)11-16(23)15-10-12(3)21(13(15)4)8-9-24-5/h10,14,19H,6-9,11H2,1-5H3