2-azanyl-6-(methoxymethyl)-N-[[5-(phenylmethyl)thiophen-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-6-(methoxymethyl)-N-[[5-(phenylmethyl)thiophen-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(5-benzyl-2-thienyl)methyl]-6-(methoxymethyl)pyridine-3-carboxamide CAS Name: 2-amino-6-(methoxymethyl)-N-[[5-(phenylmethyl)-2-thiophenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[(5-benzylthiophen-2-yl)methyl]-6-(methoxymethyl)pyridine-3-carboxamide Traditional Name: 2-amino-N-[(5-benzyl-2-thienyl)methyl]-6-(methoxymethyl)nicotinamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)CC3=CC=CC=C3)N

Isomeric SMILES

COCC1=NC(=C(C=C1)C(=O)NCC2=CC=C(S2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N3O2S/c1-25-13-15-7-10-18(19(21)23-15)20(24)22-12-17-9-8-16(26-17)11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,21,23)(H,22,24)