N-[5-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate

Systemtic Name: N-[5-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate Openeye Name: N-[5-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxy-methanimidate CAS Name: N-[5-[[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate IUPAC Name: N-[5-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-ethoxymethanimidate Traditional Name: N-[5-[[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-ethoxy-formimidate Formula: C16H19N4O3S2- MolecularWeight: 379.47706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NN=C(S1)SCC(=O)C2=C(N(C(=C2)C)CC=C)C)[O-]

Isomeric SMILES

CCOC(=NC1=NN=C(S1)SCC(=O)C2=C(N(C(=C2)C)CC=C)C)[O-]

InChI

InChI=1S/C16H20N4O3S2/c1-5-7-20-10(3)8-12(11(20)4)13(21)9-24-16-19-18-14(25-16)17-15(22)23-6-2/h5,8H,1,6-7,9H2,2-4H3,(H,17,18,22)/p-1