N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-ethoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-ethoxy-2H-chromene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17N3O3S/c1-2-22-13-5-3-4-11-8-12(9-23-14(11)13)15(21)18-17-20-19-16(24-17)10-6-7-10/h3-5,8,10H,2,6-7,9H2,1H3,(H,18,20,21)