4-(morpholin-4-ylmethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(morpholinomethyl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(morpholinomethyl)benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c26-20(18-8-6-17(7-9-18)15-25-10-12-27-13-11-25)22-21-24-23-19(28-21)14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,24,26)