5-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-14-7-8-17(25-14)19(24)20-11-18(23)21-16-9-10-22(13-16)12-15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3,(H,20,24)(H,21,23)