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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-keto-6-methoxy-chromene-3-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C18H19N3O4S/c1-4-10(5-2)16-20-21-18(26-16)19-15(22)13-9-11-8-12(24-3)6-7-14(11)25-17(13)23/h6-10H,4-5H2,1-3H3,(H,19,21,22)