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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(phenylcarbamoylamino)pentanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(phenylcarbamoylamino)pentanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(phenylcarbamoylamino)pentanamide Traditional Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(phenylcarbamoylamino)valeramide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)OC)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3S/c1-4-14(2)18(24-21(29)23-16-10-6-5-7-11-16)19(28)25-22-27-26-20(31-22)15-9-8-12-17(13-15)30-3/h5-14,18H,4H2,1-3H3,(H2,23,24,29)(H,25,27,28)