N-[4-ethanoyl-5-ethyl-5-(6-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[4-ethanoyl-5-ethyl-5-(6-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-ethyl-5-(6-methoxy-2-naphthyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-ethyl-5-(6-methoxy-2-naphthalenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-ethyl-5-(6-methoxynaphthalen-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-ethyl-5-(6-methoxy-2-naphthyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1(N(N=C(S1)NC(=O)C)C(=O)C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-5-19(22(13(3)24)21-18(26-19)20-12(2)23)16-8-6-15-11-17(25-4)9-7-14(15)10-16/h6-11H,5H2,1-4H3,(H,20,21,23)