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

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(5-thiomorpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(5-thiomorpholino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(4-carbamoylphenyl)-N-(5-thiomorpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(5-thiomorpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(5-thiomorpholino-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CSCCN1C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H19N5O2S2/c21-17(26)14-6-4-13(5-7-14)15-2-1-3-16(12-15)18(27)22-19-23-24-20(29-19)25-8-10-28-11-9-25/h1-7,12H,8-11H2,(H2,21,26)(H,22,23,27)