N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C15H15N3O2S/c1-9(2)14-17-18-15(21-14)16-13(19)11-7-10-5-3-4-6-12(10)20-8-11/h3-7,9H,8H2,1-2H3,(H,16,18,19)