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

Systemtic Name: (2-azanyl-5-pentyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-pentyl-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-pentyl-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-pentylthiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-amyl-3-thienyl)-(2-chlorophenyl)methanone Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNOS/c1-2-3-4-7-11-10-13(16(18)20-11)15(19)12-8-5-6-9-14(12)17/h5-6,8-10H,2-4,7,18H2,1H3