N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-benzamide Formula: C27H36N4O3S MolecularWeight: 496.66474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=C(C=C1)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=C(C=C1)C)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C27H36N4O3S/c1-6-31(7-2)15-9-10-20(4)28-26(32)22-14-13-19(3)24(18-22)34-27-29-25(30-35-27)17-21-11-8-12-23(16-21)33-5/h8,11-14,16,18,20H,6-7,9-10,15,17H2,1-5H3,(H,28,32)