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N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(2-nitrophenyl)amino]propanamide
N-[cyclopentyl(thiophen-2-yl)methyl]-3-[(2-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=CC=CS2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C(C2=CC=CS2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H23N3O3S/c23-18(11-12-20-15-8-3-4-9-16(15)22(24)25)21-19(14-6-1-2-7-14)17-10-5-13-26-17/h3-5,8-10,13-14,19-20H,1-2,6-7,11-12H2,(H,21,23)
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