N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(phenylmethyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-benzyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4OS/c24-18(16-7-4-8-16)23(13-14-5-2-1-3-6-14)19-22-21-17(25-19)15-9-11-20-12-10-15/h1-3,5-6,9-12,16H,4,7-8,13H2