N-[(1R)-1-phenylhept-2-enyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylhept-2-enyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-phenylhept-2-enyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-phenylhept-2-enyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-phenylhept-2-enyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-phenylhept-2-enyl]thiophene-2-carboxamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCC=C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21NOS/c1-2-3-4-8-12-16(15-10-6-5-7-11-15)19-18(20)17-13-9-14-21-17/h5-14,16H,2-4H2,1H3,(H,19,20)/t16-/m1/s1