N-(phenylmethyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: N-(phenylmethyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-benzyl-4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-(phenylmethyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23N5OS/c27-20(22-16-18-9-5-2-6-10-18)25-11-13-26(14-12-25)21-23-19(24-28-21)15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,22,27)