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

Systemtic Name: N-butan-2-yl-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-butan-2-ylpropanamide Traditional Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-sec-butyl-propionamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4OS/c1-3-18(2)24-22(28)14-15-27(17-20-12-8-5-9-13-20)23-25-21(26-29-23)16-19-10-6-4-7-11-19/h4-13,18H,3,14-17H2,1-2H3,(H,24,28)