N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzoxepine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzoxepine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzoxepine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzoxepin-4-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzoxepine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methoxy-1-benzoxepin-4-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC=C2

InChI

InChI=1S/C16H15N3O3S/c1-3-14-18-19-16(23-14)17-15(20)10-6-7-22-13-5-4-12(21-2)9-11(13)8-10/h4-9H,3H2,1-2H3,(H,17,19,20)