N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-thiophen-2-ylethanoylamino)pentanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-thiophen-2-ylethanoylamino)pentanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]pentanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]pentanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]pentanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]valeramide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H24N4O3S2/c1-4-13(2)18(22-17(26)12-16-6-5-11-29-16)19(27)23-21-25-24-20(30-21)14-7-9-15(28-3)10-8-14/h5-11,13,18H,4,12H2,1-3H3,(H,22,26)(H,23,25,27)