5-(3,4-dichlorophenyl)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide

Systemtic Name: 5-(3,4-dichlorophenyl)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide Openeye Name: 5-(3,4-dichlorophenyl)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide CAS Name: 5-(3,4-dichlorophenyl)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-furancarboxamide IUPAC Name: 5-(3,4-dichlorophenyl)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide Traditional Name: 5-(3,4-dichlorophenyl)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-furamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=C(OC(=C2)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=C(OC(=C2)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C17H15Cl2N3O2S/c1-3-4-15-21-22-17(25-15)20-16(23)11-8-14(24-9(11)2)10-5-6-12(18)13(19)7-10/h5-8H,3-4H2,1-2H3,(H,20,22,23)