N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)chromane-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)chroman-3-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H19N3O2S/c1-2-3-8-14-18-19-16(22-14)17-15(20)12-9-11-6-4-5-7-13(11)21-10-12/h4-7,12H,2-3,8-10H2,1H3,(H,17,19,20)