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

Systemtic Name: 6-chloranyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]chromane-3-carboxamide CAS Name: 6-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]chroman-3-carboxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C17H20ClN3O2S/c1-3-10(4-2)16-20-21-17(24-16)19-15(22)12-7-11-8-13(18)5-6-14(11)23-9-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,19,21,22)