N-[2-[4-(diethylamino)phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-[4-(diethylamino)phenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-[4-(diethylamino)phenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-[4-(diethylamino)phenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-[4-(diethylamino)phenyl]-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2N(N=C(S2)NC(=O)C)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2N(N=C(S2)NC(=O)C)C(=O)C

InChI

InChI=1S/C16H22N4O2S/c1-5-19(6-2)14-9-7-13(8-10-14)15-20(12(4)22)18-16(23-15)17-11(3)21/h7-10,15H,5-6H2,1-4H3,(H,17,18,21)