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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]chromane-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]chroman-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H21N3O2S/c1-3-11(4-2)16-19-20-17(23-16)18-15(21)13-9-12-7-5-6-8-14(12)22-10-13/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,18,20,21)