N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[5-(1-azepanyl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(S2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H19N5O3S/c23-14(11-22-12-7-3-4-8-13(12)25-17(22)24)18-15-19-20-16(26-15)21-9-5-1-2-6-10-21/h3-4,7-8H,1-2,5-6,9-11H2,(H,18,19,23)