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

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(3-nitroanilino)-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-(3-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(3-nitroanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-(3-nitroanilino)-N-(2-thenyl)propionamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3S/c1-10(14(18)15-9-13-6-3-7-21-13)16-11-4-2-5-12(8-11)17(19)20/h2-8,10,16H,9H2,1H3,(H,15,18)/t10-/m1/s1