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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2H-chromene-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 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)-2H-chromene-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c23-18(15-11-14-8-4-5-9-16(14)24-12-15)20-19-22-21-17(25-19)10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,20,22,23)