N-(3,4-dimethylphenyl)-3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[2-methoxyethyl-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]-N-(3,4-dimethylphenyl)propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN(CCOC)C2=NC(=NS2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN(CCOC)C2=NC(=NS2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O2S/c1-17-9-10-20(15-18(17)2)24-22(28)11-12-27(13-14-29-3)23-25-21(26-30-23)16-19-7-5-4-6-8-19/h4-10,15H,11-14,16H2,1-3H3,(H,24,28)