N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CN2C3=NN=C(S3)N4CCCC4)OCC

InChI

InChI=1S/C23H29N5O3S/c1-3-30-19-10-9-17(16-20(19)31-4-2)11-12-24-21(29)18-8-7-15-28(18)23-26-25-22(32-23)27-13-5-6-14-27/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,24,29)