3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(phenylmethyl)-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-1-pyrrolidino-propan-1-one Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c28-22(26-14-7-8-15-26)13-16-27(18-20-11-5-2-6-12-20)23-24-21(25-29-23)17-19-9-3-1-4-10-19/h1-6,9-12H,7-8,13-18H2