5-nitro-N,N-bis(phenylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N,N-bis(phenylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N,N-dibenzyl-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N,N-bis(phenylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N,N-dibenzyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N,N-dibenzyl-5-nitro-benzothiophene-2-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3S/c26-23(22-14-19-13-20(25(27)28)11-12-21(19)29-22)24(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2