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

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[4-[4-(morpholin-4-ylmethyl)phenyl]thiophen-3-yl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[4-[4-(morpholinomethyl)phenyl]-3-thienyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[4-[4-(4-morpholinylmethyl)phenyl]-3-thiophenyl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[4-[4-(morpholin-4-ylmethyl)phenyl]thiophen-3-yl]pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-[4-[4-(morpholinomethyl)phenyl]-3-thienyl]valeramide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CSC=C1C2=CC=C(C=C2)CN3CCOCC3)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CSC=C1C2=CC=C(C=C2)CN3CCOCC3)N

InChI

InChI=1S/C21H29N3O2S/c1-15(2)11-19(22)21(25)23-20-14-27-13-18(20)17-5-3-16(4-6-17)12-24-7-9-26-10-8-24/h3-6,13-15,19H,7-12,22H2,1-2H3,(H,23,25)/t19-/m0/s1