(6E)-2-azanyl-6-(1-nitrosoethylidene)-N-[(5-phenoxythiophen-2-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: (6E)-2-azanyl-6-(1-nitrosoethylidene)-N-[(5-phenoxythiophen-2-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: (6E)-2-amino-6-(1-nitrosoethylidene)-N-[(5-phenoxy-2-thienyl)methyl]-1H-pyridine-3-carboxamide CAS Name: (6E)-2-amino-6-(1-nitrosoethylidene)-N-[(5-phenoxy-2-thiophenyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: (6E)-2-amino-6-(1-nitrosoethylidene)-N-[(5-phenoxythiophen-2-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: (6E)-2-amino-6-(1-nitrosoethylidene)-N-[(5-phenoxy-2-thienyl)methyl]-1H-pyridine-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=C(N1)N)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)N=O

Isomeric SMILES

C/C(=C\1/C=CC(=C(N1)N)C(=O)NCC2=CC=C(S2)OC3=CC=CC=C3)/N=O

InChI

InChI=1S/C19H18N4O3S/c1-12(23-25)16-9-8-15(18(20)22-16)19(24)21-11-14-7-10-17(27-14)26-13-5-3-2-4-6-13/h2-10,22H,11,20H2,1H3,(H,21,24)/b16-12+