3-[5-(4-methoxyphenyl)furan-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-12(2)18-21-22-19(26-18)20-17(23)11-9-15-8-10-16(25-15)13-4-6-14(24-3)7-5-13/h4-8,10,12H,9,11H2,1-3H3,(H,20,22,23)