N-ethyl-3-[(2-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-ethyl-3-[(2-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-ethyl-3-(2-nitroanilino)-N-(2-thienylmethyl)propanamide CAS Name: N-ethyl-3-(2-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-ethyl-3-(2-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-ethyl-3-(2-nitroanilino)-N-(2-thenyl)propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-2-18(12-13-6-5-11-23-13)16(20)9-10-17-14-7-3-4-8-15(14)19(21)22/h3-8,11,17H,2,9-10,12H2,1H3