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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(pentanoylamino)benzamide Traditional Name: N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)-4-(valerylamino)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-3-4-5-19(27)23-17-10-8-16(9-11-17)21(28)24-22-26-25-20(30-22)14-15-6-12-18(29-2)13-7-15/h6-13H,3-5,14H2,1-2H3,(H,23,27)(H,24,26,28)