N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-nitro-N-(phenylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methoxyethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-nitro-N-(phenylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-pyrimidin-5-yl]-N-benzyl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxo-5-pyrimidinyl]-5-nitro-N-(phenylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[6-amino-1-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]-N-benzyl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[6-amino-2,4-diketo-1-(2-methoxyethyl)pyrimidin-5-yl]-N-benzyl-5-nitro-benzothiophene-2-carboxamide Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N

InChI

InChI=1S/C23H21N5O6S/c1-34-10-9-26-20(24)19(21(29)25-23(26)31)27(13-14-5-3-2-4-6-14)22(30)18-12-15-11-16(28(32)33)7-8-17(15)35-18/h2-8,11-12H,9-10,13,24H2,1H3,(H,25,29,31)