6-[(5-methylthiophen-2-yl)methylamino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[(5-methylthiophen-2-yl)methylamino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[(5-methyl-2-thienyl)methylamino]pyridine-3-carboxamide CAS Name: 6-[(5-methyl-2-thiophenyl)methylamino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[(5-methylthiophen-2-yl)methylamino]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[(5-methyl-2-thienyl)methylamino]nicotinamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=NC=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C

Isomeric SMILES

CC1=CC=C(S1)CNC2=NC=C(C=C2)C(=O)NCC3=NOC(=N3)C(C)C

InChI

InChI=1S/C18H21N5O2S/c1-11(2)18-22-16(23-25-18)10-21-17(24)13-5-7-15(19-8-13)20-9-14-6-4-12(3)26-14/h4-8,11H,9-10H2,1-3H3,(H,19,20)(H,21,24)