5-methyl-4-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC(=O)NCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-10-12(18(21)22)7-13(23-10)15(20)17-9-14(19)16-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,16,19)(H,17,20)