(2-azanyl-5-dodecyl-thiophen-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-dodecyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-dodecyl-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-dodecyl-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-dodecylthiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-lauryl-3-thienyl)-(2-chlorophenyl)methanone Formula: C23H32ClNOS MolecularWeight: 406.02428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H32ClNOS/c1-2-3-4-5-6-7-8-9-10-11-14-18-17-20(23(25)27-18)22(26)19-15-12-13-16-21(19)24/h12-13,15-17H,2-11,14,25H2,1H3