7-chloranyl-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide

Systemtic Name: 7-chloranyl-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Openeye Name: 7-chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide CAS Name: 7-chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide IUPAC Name: 7-chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Traditional Name: 7-chloro-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCOC4=C(C3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCOC4=C(C3)C=C(C=C4)Cl

InChI

InChI=1S/C16H17ClN4O2S/c17-12-4-5-13-11(8-12)9-21(6-7-23-13)16(22)18-15-20-19-14(24-15)10-2-1-3-10/h4-5,8,10H,1-3,6-7,9H2,(H,18,20,22)