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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-thiophen-2-ylethanoylamino)butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butyramide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S2/c1-12(2)17(21-16(25)11-15-5-4-10-28-15)18(26)22-20-24-23-19(29-20)13-6-8-14(27-3)9-7-13/h4-10,12,17H,11H2,1-3H3,(H,21,25)(H,22,24,26)