2-[[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[methyl-(2-pyrrolidinobenzyl)amino]propanoyl]amino]thiophene-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC=CC=C2N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H26N4O2S/c1-14(19(26)22-20-16(18(21)25)9-12-27-20)23(2)13-15-7-3-4-8-17(15)24-10-5-6-11-24/h3-4,7-9,12,14H,5-6,10-11,13H2,1-2H3,(H2,21,25)(H,22,26)/t14-/m1/s1