2-azanyl-5-[(5-methyl-2-nitro-phenyl)amino]-1-thiophen-2-yl-pentan-1-ol

Systemtic Name: 2-azanyl-5-[(5-methyl-2-nitro-phenyl)amino]-1-thiophen-2-yl-pentan-1-ol Openeye Name: 2-amino-5-(5-methyl-2-nitro-anilino)-1-(2-thienyl)pentan-1-ol CAS Name: 2-amino-5-(5-methyl-2-nitroanilino)-1-thiophen-2-yl-1-pentanol IUPAC Name: 2-amino-5-(5-methyl-2-nitroanilino)-1-thiophen-2-ylpentan-1-ol Traditional Name: 2-amino-5-(5-methyl-2-nitro-anilino)-1-(2-thienyl)pentan-1-ol Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2=CC=CS2)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCCC(C(C2=CC=CS2)O)N

InChI

InChI=1S/C16H21N3O3S/c1-11-6-7-14(19(21)22)13(10-11)18-8-2-4-12(17)16(20)15-5-3-9-23-15/h3,5-7,9-10,12,16,18,20H,2,4,8,17H2,1H3