ethyl 5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]-1,3,4-thiadiazole-3-carboxylate

Systemtic Name: ethyl 5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]-1,3,4-thiadiazole-3-carboxylate Openeye Name: ethyl 5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]-1,3,4-thiadiazole-3-carboxylate CAS Name: 5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-[(Z)-(1-methyl-2-pyrrolidinylidene)amino]-1,3,4-thiadiazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]-1,3,4-thiadiazole-3-carboxylate Traditional Name: 5-(3-chlorophenyl)-2-(4-methoxyphenyl)-2-[(Z)-(1-methylpyrrolidin-2-ylidene)amino]-1,3,4-thiadiazole-3-carboxylic acid ethyl ester Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(SC(=N1)C2=CC(=CC=C2)Cl)(C3=CC=C(C=C3)OC)N=C4CCCN4C

Isomeric SMILES

CCOC(=O)N1C(SC(=N1)C2=CC(=CC=C2)Cl)(C3=CC=C(C=C3)OC)/N=C\4/CCCN4C

InChI

InChI=1S/C23H25ClN4O3S/c1-4-31-22(29)28-23(25-20-9-6-14-27(20)2,17-10-12-19(30-3)13-11-17)32-21(26-28)16-7-5-8-18(24)15-16/h5,7-8,10-13,15H,4,6,9,14H2,1-3H3/b25-20-