3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine

Systemtic Name: 3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine Openeye Name: 3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine CAS Name: 3-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine IUPAC Name: 3-(1-ethyl-2,5-dimethylpyrrol-3-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine Traditional Name: 3-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=NN3C=C(N=C3SC2)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=NN3C=C(N=C3SC2)C4=CC=CC=C4)C

InChI

InChI=1S/C19H20N4S/c1-4-22-13(2)10-16(14(22)3)18-12-24-19-20-17(11-23(19)21-18)15-8-6-5-7-9-15/h5-11H,4,12H2,1-3H3