N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-4-keto-6,8-dimethyl-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=CC(=CC(=C3O2)C)C

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C18H19N3O3S2/c1-4-5-6-25-18-21-20-17(26-18)19-16(23)14-9-13(22)12-8-10(2)7-11(3)15(12)24-14/h7-9H,4-6H2,1-3H3,(H,19,20,23)