N-(3-chloranyl-4-methoxy-phenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C18H18ClN5O2S MolecularWeight: 403.88582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4)Cl

InChI

InChI=1S/C18H18ClN5O2S/c1-26-15-7-6-12(11-13(15)19)20-16(25)14-5-4-10-24(14)18-22-21-17(27-18)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,25)