3-(4-aminocarbonylphenyl)-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-carbamoylphenyl)-N-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H19N5O2S/c21-17(26)14-8-6-13(7-9-14)15-4-3-5-16(12-15)18(27)22-19-23-24-20(28-19)25-10-1-2-11-25/h3-9,12H,1-2,10-11H2,(H2,21,26)(H,22,23,27)