N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-ethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-ethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-ethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-6-ethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6-ethyl-4-oxochromene-2-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-6-ethyl-4-keto-chromene-2-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)CC

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)CC

InChI

InChI=1S/C18H19N3O3S2/c1-3-5-8-25-18-21-20-17(26-18)19-16(23)15-10-13(22)12-9-11(4-2)6-7-14(12)24-15/h6-7,9-10H,3-5,8H2,1-2H3,(H,19,20,23)