(2S)-2-azanyl-N-[4-[4-(2-dimethylaminoethyl)phenyl]thiophen-3-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[4-[4-(2-dimethylaminoethyl)phenyl]thiophen-3-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[4-[4-(2-dimethylaminoethyl)phenyl]-3-thienyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[4-[4-(2-dimethylaminoethyl)phenyl]-3-thiophenyl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[4-[4-(2-dimethylaminoethyl)phenyl]thiophen-3-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[4-[4-(2-dimethylaminoethyl)phenyl]-3-thienyl]-4-methyl-valeramide Formula: C20H29N3OS MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CSC=C1C2=CC=C(C=C2)CCN(C)C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CSC=C1C2=CC=C(C=C2)CCN(C)C)N

InChI

InChI=1S/C20H29N3OS/c1-14(2)11-18(21)20(24)22-19-13-25-12-17(19)16-7-5-15(6-8-16)9-10-23(3)4/h5-8,12-14,18H,9-11,21H2,1-4H3,(H,22,24)/t18-/m0/s1