2-(6-methoxynaphthalen-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-5-14(6-2)20-23-24-21(27-20)22-19(25)13(3)15-7-8-17-12-18(26-4)10-9-16(17)11-15/h7-14H,5-6H2,1-4H3,(H,22,24,25)