6-bromanyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2H-chromene-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-bromo-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-bromo-2H-chromene-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-bromo-2H-chromene-3-carboxamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H14BrN3O2S/c20-15-6-7-16-13(10-15)9-14(11-25-16)18(24)21-19-23-22-17(26-19)8-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,21,23,24)