(2S)-2-azanyl-4-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]thiophen-3-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]thiophen-3-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]-3-thienyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[4-[4-(1-pyrrolidinylmethyl)phenyl]-3-thiophenyl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]thiophen-3-yl]pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-[4-[4-(pyrrolidinomethyl)phenyl]-3-thienyl]valeramide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CSC=C1C2=CC=C(C=C2)CN3CCCC3)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CSC=C1C2=CC=C(C=C2)CN3CCCC3)N

InChI

InChI=1S/C21H29N3OS/c1-15(2)11-19(22)21(25)23-20-14-26-13-18(20)17-7-5-16(6-8-17)12-24-9-3-4-10-24/h5-8,13-15,19H,3-4,9-12,22H2,1-2H3,(H,23,25)/t19-/m0/s1