N-(2-methoxyethyl)-4-methyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-3-nitro-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O5S/c1-19-9-11-22(15-24(19)29(32)33)26(31)27(13-14-34-3)18-25(30)28(16-21-7-5-4-6-8-21)17-23-12-10-20(2)35-23/h4-12,15H,13-14,16-18H2,1-3H3